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tert-Butyl methyl[2-(methylamino)ethyl]carbamate
tert-Butyl methyl[2-(methylamino)ethyl]carbamate ID: 6719
CAS:112257-19-9
Supplier:SYNCHEM OHG

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SMILES:C(CN(C)C(=O)OC(C)(C)C)NC	
FORMULA: C9H20N2O2
MASS: 188.2673
EXACT MASS: 188.1524779
INTERATOMIC DISTANCES

              C   1      C   2      N   3      C   4      C   5      O   6
              ------------------------------------------------------------------
   C   1    0.0000 
   C   2    0.8250     0.0000 
   N   3    1.4290     0.8250     0.0000 
   C   4    2.1827     1.4289     0.8249     0.0000 
   C   5    1.6501     1.4290     0.8250     1.4289     0.0000 
   O   6    1.4290     1.6500     1.4290     2.1827     0.8250     0.0000 
   O   7    2.4750     2.1827     1.4289     1.6500     0.8249     1.4289 
   C   8    2.9746     2.8579     2.1827     2.4750     1.4289     1.6500 
   C   9    2.8579     2.9746     2.4750     2.9746     1.6500     1.4290 
   C  10    3.7806     3.5961     2.8579     2.9746     2.1827     2.4750 
   C  11    2.2874     2.3482     1.8508     2.3978     1.0273     0.8795 
   N  12    0.8249     1.4289     2.1827     2.8578     2.4750     2.1827 
   C  13    1.4289     2.1827     2.8579     3.5960     2.9746     2.4750 

              O   7      C   8      C   9      C  10      C  11      N  12
              ------------------------------------------------------------------
   O   7    0.0000 
   C   8    0.8250     0.0000 
   C   9    1.4289     0.8249     0.0000 
   C  10    1.4290     0.8250     1.4289     0.0000 
   C  11    1.0044     0.8249     0.6314     1.6358     0.0000 
   N  12    3.2999     3.7806     3.5961     4.5934     3.0598     0.0000 
   C  13    3.7806     4.1250     3.7806     4.9500     3.3350     0.8250 

              C  13
              -----------
   C  13    0.0000 



ATOMIC CHARGES
   C   1    0.1103056954
   C   2    0.1155478700
   N   3   -0.2427874954
   C   4    0.1183345231
   C   5    0.4047348379
   O   6   -0.2261957350
   O   7   -0.4417872532
   C   8    0.1378299118
   C   9    0.0437415187
   C  10    0.0437415187
   C  11    0.0437415187
   N  12   -0.2147251169
   C  13    0.1075182063


BOND ANGLES
   6    5    7   O2   C2   O3    119.999
   5    7    8   C2   O3   C3    120.002
   5    3    4   C2  Nam   C3    120.002
  10    8    9   C3   C3   C3    119.999
  11    8    9   C3   C3   C3     45.002
   4    3    5   C3  Nam   C2    120.002
   3    5    7  Nam   C2   O3    120.002
   3    5    6  Nam   C2   O2    119.999
   9    8   10   C3   C3   C3    119.999
  11    8   10   C3   C3   C3    165.001
   9    8   11   C3   C3   C3     45.002
  10    8   11   C3   C3   C3    165.001
   7    5    6   O3   C2   O2    119.999
   2    1   12   C3   C3   N3    119.999
   1   12   13   C3   N3   C3    119.999
  12    1    2   N3   C3   C3    119.999
   1    2    3   C3   C3  Nam    120.002


TORSION ANGLES
   3    5    7    8    179.974
   6    5    7    8      0.026
   5    7    8    9      0.026
   5    7    8   10    179.974
   5    7    8   11      0.026
   4    3    5    7      0.026
   4    3    5    6    179.974
   2    3    5    7    179.974
   2    3    5    6      0.026
   1    2    3    4    179.974
   1    2    3    5      0.026
   2    1   12   13    179.974
  12    1    2    3    179.974


CHIRAL ATOMS
   N     3 is chiral: counterclockwise
   C     8 is chiral: counterclockwise