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1-Cyclopropyl-2-methoxybenzene |
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ID: 6747 CAS:10292-66-7 Supplier:SYNCHEM OHG SMILES:c1ccc(c(c1)C1CC1)OC FORMULA: C10H12O
MASS: 148.2017
EXACT MASS: 148.0888150
INTERATOMIC DISTANCES
C 1 C 2 C 3 C 4 C 5 C 6
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C 1 0.0000
C 2 0.8274 0.0000
C 3 1.4310 0.8255 0.0000
C 4 1.6520 1.4312 0.8271 0.0000
C 5 1.4273 1.6525 1.4341 0.8305 0.0000
C 6 0.8229 1.4305 1.6530 1.4326 0.8241 0.0000
C 7 2.1808 2.4775 2.1880 1.4339 0.8250 1.4283
C 8 2.9940 3.2182 2.7988 1.9792 1.5930 2.2519
C 9 2.7907 3.2187 3.0031 2.2601 1.5943 1.9744
O 10 2.4770 2.1854 1.4316 0.8251 1.4345 2.1864
C 11 2.9757 2.8602 2.1853 1.4290 1.6541 2.4782
C 7 C 8 C 9 O 10 C 11
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C 7 0.0000
C 8 0.8236 0.0000
C 9 0.8262 0.8250 0.0000
O 10 1.6571 1.8530 2.4093 0.0000
C 11 1.4364 1.2532 1.9861 0.8250 0.0000
ATOMIC CHARGES
C 1 -0.0001232094
C 2 0.0030917336
C 3 0.0365715714
C 4 0.1346795688
C 5 0.0114567337
C 6 -0.0012860504
C 7 0.0253266111
C 8 0.0047891208
C 9 0.0047891208
O 10 -0.4717464421
C 11 0.2524512416
BOND ANGLES
7 5 6 C3 Car Car 120.020
5 6 1 Car Car Car 120.135
6 5 7 Car Car C3 120.020
5 7 9 Car C3 C3 149.841
10 4 5 O3 Car Car 120.102
4 5 6 Car Car Car 119.956
4 5 7 Car Car C3 120.024
5 4 10 Car Car O3 120.102
4 10 11 Car O3 C3 120.002
TORSION ANGLES
7 5 6 1 179.974
4 5 6 1 0.026
5 6 1 2 0.026
6 1 2 3 0.026
6 5 7 8 179.974
6 5 7 9 0.026
4 5 7 8 0.026
4 5 7 9 179.974
9 8 7 5 179.974
9 8 7 9 0.026
7 9 8 7 0.026
5 7 9 8 179.974
8 7 9 8 0.026
2 3 4 5 0.026
2 3 4 10 179.974
3 4 5 6 0.026
3 4 5 7 179.974
10 4 5 6 179.974
10 4 5 7 0.026
3 4 10 11 179.974
5 4 10 11 0.026
1 2 3 4 0.026
CHIRAL ATOMS
C 7 is chiral: counterclockwise
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