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Moperone
Moperone ID: 6882
CAS:1050-79-9
Supplier:SYNCHEM OHG

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SMILES:C1(CCN(CC1)CCCC(=O)c1ccc(cc1)F)(c1ccc(cc1)C)O	
FORMULA: C22H26FNO2
MASS: 355.4457
EXACT MASS: 355.1947573
INTERATOMIC DISTANCES

              C   1      N   2      C   3      C   4      C   5      C   6
              ------------------------------------------------------------------
   C   1    0.0000 
   N   2    1.6458     0.0000 
   C   3    0.8275     1.4213     0.0000 
   C   4    0.8305     1.4243     1.4333     0.0000 
   C   5    0.8250     2.4708     1.4351     1.4321     0.0000 
   C   6    4.3602     2.8601     3.7680     4.2844     5.1470     0.0000 
   C   7    5.1470     3.5979     4.5808     5.0155     5.9441     0.8250 
   O   8    4.2803     2.9764     3.5831     4.3626     5.0120     0.8233 
   C   9    1.4342     0.8248     1.6533     0.8250     2.1862     3.5966 
   C  10    1.4238     0.8212     0.8167     1.6465     2.1793     2.9721 
   C  11    1.4229     2.9650     1.6500     2.1821     0.8228     5.3967 
   C  12    1.4280     2.9680     2.1864     1.6500     0.8233     5.7689 
   C  13    5.4044     3.7803     4.9375     5.1470     6.2233     1.4321 
   C  14    5.7689     4.2881     5.1390     5.7123     6.5423     1.4280 
   O  15    0.8288     2.0237     1.6413     0.6341     1.0050     4.8749 
   C  16    2.4750     4.1208     2.9812     2.9771     1.6500     6.7471 
   C  17    6.7521     5.1574     6.2202     6.5490     7.5605     2.4792 
   C  18    2.1784     3.7719     2.4750     2.8591     1.4270     6.2145 
   C  19    6.5463     5.0231     5.9402     6.4436     7.3310     2.1861 
   C  20    2.1742     3.7664     2.8559     2.4667     1.4207     6.5345 
   C  21    6.2274     4.5973     5.7667     5.9482     7.0478     2.1888 
   F  22    7.5605     5.9543     7.0404     7.3335     8.3722     3.3042 
   C  23    2.4708     0.8250     2.1730     2.1781     3.2958     2.1856 
   C  24    2.9681     1.4280     2.4626     2.8523     3.7746     1.4321 
   C  25    3.7745     2.1821     3.2875     3.5906     4.5876     0.8305 
   C  26    3.3000     4.9458     3.7878     3.7824     2.4750     7.5558 

              C   7      O   8      C   9      C  10      C  11      C  12
              ------------------------------------------------------------------
   C   7    0.0000 
   O   8    1.4279     0.0000 
   C   9    4.2865     3.7814     0.0000 
   C  10    3.7778     2.8566     1.4291     0.0000 
   C  11    6.2155     5.1379     2.8571     2.4667     0.0000 
   C  12    6.5423     5.7082     2.4750     2.8517     1.4292     0.0000 
   C  13    0.8305     2.1855     4.3616     4.1208     6.5875     6.7462 
   C  14    0.8233     1.6499     5.0175     4.3630     6.7390     7.1852 
   O  15    5.6215     4.9025     1.4561     2.0921     1.8236     1.0246 
   C  16    7.5556     6.5410     3.7834     3.7779     1.4351     1.4301 
   C  17    1.6542     2.9781     5.7775     5.4108     7.8612     8.1238 
   C  18    7.0349     5.9331     3.5969     3.2917     0.8250     1.6533 
   C  19    1.4316     2.4791     5.7181     5.1534     7.5516     7.9532 
   C  20    7.3191     6.4288     3.2917     3.5835     1.6501     0.8167 
   C  21    1.4358     2.8637     5.1522     4.9501     7.4167     7.5589 
   F  22    2.4792     3.7843     6.5504     6.2294     8.6832     8.9223 
   C  23    2.8601     2.4771     1.4264     1.4243     3.7704     3.7745 
   C  24    2.1848     1.6538     2.1798     1.6459     4.1126     4.3576 
   C  25    1.4321     1.4333     2.8544     2.4708     4.9375     5.1447 
   C  26    8.3675     7.3262     4.5956     4.5913     2.1903     2.1832 

              C  13      C  14      O  15      C  16      C  17      C  18
              ------------------------------------------------------------------
   C  13    0.0000 
   C  14    1.4333     0.0000 
   O  15    5.7743     6.3015     0.0000 
   C  16    7.8645     8.1186     2.3972     0.0000 
   C  17    1.4358     1.4316     7.1706     9.1856     0.0000 
   C  18    7.4125     7.5459     2.3879     0.8346     8.6825     0.0000 
   C  19    1.6559     0.8292     7.0457     8.9213     0.8233     8.3618 
   C  20    7.5466     7.9415     1.8396     0.8311     8.9143     1.4374 
   C  21    0.8292     1.6559     6.5785     8.6907     0.8305     8.2417 
   F  22    2.1888     2.1861     7.9590    10.0015     0.8250     9.5050 
   C  23    2.9741     3.5975     2.8016     4.9458     4.3709     4.5840 
   C  24    2.4749     2.8600     3.4457     5.4039     3.7859     4.9376 
   C  25    1.6500     2.1856     4.2033     6.2228     2.9802     5.7625 
   C  26    8.6866     8.9175     3.1862     0.8250    10.0016     1.4398 

              C  19      C  20      C  21      F  22      C  23      C  24
              ------------------------------------------------------------------
   C  19    0.0000 
   C  20    8.7205     0.0000 
   C  21    1.4333     8.3626     0.0000 
   F  22    1.4280     9.7172     1.4321     0.0000 
   C  23    4.2917     4.5794     3.7844     5.1574     0.0000 
   C  24    3.6016     5.1368     3.3041     4.5985     0.8233     0.0000 
   C  25    2.8637     5.9340     2.4792     3.7860     1.4280     0.8249 
   C  26    9.7246     1.4367     9.5134    10.8189     5.7708     6.2230 

              C  25      C  26
              ----------------------
   C  25    0.0000 
   C  26    7.0433     0.0000 



ATOMIC CHARGES
   C   1    0.1479668142
   N   2   -0.2724781915
   C   3    0.0520169118
   C   4    0.0520169118
   C   5    0.0051024556
   C   6    0.1730853875
   C   7    0.0348431897
   O   8   -0.2913382313
   C   9    0.0749678309
   C  10    0.0749678309
   C  11   -0.0022510369
   C  12   -0.0022510369
   C  13    0.0051451489
   C  14    0.0051451489
   O  15   -0.2210964657
   C  16   -0.0218673683
   C  17    0.1401460842
   C  18   -0.0045021973
   C  19    0.0297282899
   C  20   -0.0045021973
   C  21    0.0297282899
   F  22   -0.2041718297
   C  23    0.0725505595
   C  24    0.0254376174
   C  25    0.0705836660
   C  26    0.0310264177


BOND ANGLES
  10    2    9   C3   N3   C3    120.511
   2    9    4   N3   C3   C3    119.381
  26   16   20   C3  Car  Car    120.351
  16   20   12  Car  Car  Car    120.425
  16   18   11  Car  Car  Car    119.702
  18   11    5  Car  Car  Car    120.000
  17   21   13  Car  Car  Car    119.782
  21   13    7  Car  Car  Car    119.782
   9    2   10   C3   N3   C3    120.511
   2   10    3   N3   C3   C3    120.403
  11   18   16  Car  Car  Car    119.702
  18   16   20  Car  Car  Car    119.300
  18   16   26  Car  Car   C3    120.348
  13   21   17  Car  Car  Car    119.782
  21   17   19  Car  Car  Car    120.147
  20   16   26  Car  Car   C3    120.351


TORSION ANGLES
  23    2    9    4    179.974
  10    2    9    4      0.026
  10    3    1    4      0.026
  10    3    1    5    179.974
  10    3    1   15      0.026
   9    4    1    3      0.026
   9    4    1    5    179.974
   9    4    1   15    179.974
  11    5    1    3      0.026
  11    5    1    4    179.974
  11    5    1   15    179.974
  12    5    1    3    179.974
  12    5    1    4      0.026
  12    5    1   15      0.026
   7    6   25   24    179.974
   8    6   25   24      0.026
  13    7    6   25      0.026
  13    7    6    8    179.974
  14    7    6   25    179.974
  14    7    6    8      0.026
   2    9    4    1      0.026
   2   10    3    1      0.026
  18   11    5    1    179.974
  18   11    5   12      0.026
  20   12    5    1    179.974
  20   12    5   11      0.026
  21   13    7    6    179.974
  21   13    7   14      0.026
  19   14    7    6    179.974
  19   14    7   13      0.026
  18   16   20   12      0.026
  26   16   20   12    179.974
  22   17   19   14    179.974
  21   17   19   14      0.026
  16   18   11    5      0.026
  17   19   14    7      0.026
  16   20   12    5      0.026
  17   21   13    7      0.026
  24   23    2    9    179.974
  24   23    2   10      0.026
  25   24   23    2    179.974
   6   25   24   23    179.974
   9    2   10    3      0.026
  23    2   10    3    179.974
  11   18   16   20      0.026
  11   18   16   26    179.974
  13   21   17   19      0.026
  13   21   17   22    179.974


CHIRAL ATOMS
   C     1 is chiral: counterclockwise
   N     2 is chiral: counterclockwise