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(R)-(5,6,7,8-Tetrahydro-quinolin-8-yl)amine |
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ID: B187355 CAS:369655-84-5 Supplier:BEYOND PHARMATECH CORPORATION LIMITED SMILES:c12ncccc1CCC[C@H]2N FORMULA: C9H12N2
MASS: 148.2050
EXACT MASS: 148.1000484
INTERATOMIC DISTANCES
C 1 N 2 C 3 C 4 N 5 C 6
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C 1 0.0000
N 2 0.8314 0.0000
C 3 0.8252 1.4293 0.0000
C 4 0.8290 1.4382 1.4376 0.0000
N 5 1.4336 1.6594 2.1901 0.8254 0.0000
C 6 1.6610 2.4924 1.4463 1.4407 2.1946 0.0000
C 7 1.4380 0.8247 1.6537 2.1937 2.4840 2.9954
C 8 1.4364 2.1941 0.8353 1.6631 2.4885 0.8361
C 9 1.4380 2.1995 1.6621 0.8353 1.4407 0.8254
C 10 1.4376 1.6548 0.8290 2.1970 2.8711 2.2018
C 11 1.6558 1.4316 1.4257 2.4848 2.9847 2.8720
C 7 C 8 C 9 C 10 C 11
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C 7 0.0000
C 8 2.4890 0.0000
C 9 2.8760 1.4376 0.0000
C 10 1.4364 1.4380 2.4911 0.0000
C 11 0.8338 2.1872 2.9872 0.8204 0.0000
ATOMIC CHARGES
C 1 0.0723889776
N 2 -0.2470362021
C 3 -0.0071888210
C 4 0.1312809185
N 5 -0.1264907655
C 6 0.0066024202
C 7 0.0984774478
C 8 0.0276551826
C 9 0.0254403350
C 10 -0.0014645026
C 11 0.0203350096
BOND ANGLES
5 4 1 N3 C3 Car 120.116
1 4 5 Car C3 N3 120.116
8 6 9 C3 C3 C3 119.816
6 9 4 C3 C3 C3 120.347
11 7 2 Car Car Nar 119.355
7 2 1 Car Nar Car 120.529
9 6 8 C3 C3 C3 119.816
6 8 3 C3 C3 Car 119.837
2 7 11 Nar Car Car 119.355
7 11 10 Car Car Car 120.528
TORSION ANGLES
7 2 1 3 0.026
7 2 1 4 179.974
8 3 1 2 179.974
8 3 1 4 0.026
10 3 1 2 0.026
10 3 1 4 179.974
5 4 1 2 0.026
5 4 1 3 179.974
9 4 1 2 179.974
9 4 1 3 0.026
8 6 9 4 0.026
11 7 2 1 0.026
6 8 3 1 0.026
6 8 3 10 179.974
6 9 4 1 0.026
6 9 4 5 179.974
11 10 3 1 0.026
11 10 3 8 179.974
7 11 10 3 0.026
9 6 8 3 0.026
2 7 11 10 0.026
CHIRAL ATOMS
C 4 is chiral: counterclockwise
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