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(R)-3-Aminoquinuclidine dihydrochloride |
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ID: 6746 CAS:123536-14-1 Supplier:SYNCHEM OHG SMILES:N12C[C@@H](C(CC1)CC2)N.Cl.Cl FORMULA: C7H16Cl2N2
MASS: 199.1213
EXACT MASS: 198.0690539
INTERATOMIC DISTANCES
N 1 C 2 C 3 C 4 C 5 C 6
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N 1 0.0000
C 2 1.4207 0.0000
C 3 0.8191 0.8250 0.0000
C 4 1.6500 0.8275 1.4352 0.0000
C 5 1.4165 1.4167 1.6394 0.8204 0.0000
C 6 1.0242 1.1622 1.2450 0.8233 0.4125 0.0000
C 7 0.8119 1.6394 1.4167 1.4311 0.8250 0.6080
C 8 0.6047 0.8160 0.4299 1.1643 1.2264 0.8233
N 9 2.1802 0.8275 1.4352 1.4250 2.1704 1.9708
Cl 10 2.2203 1.5881 1.4453 2.4132 2.9329 2.5910
H 11 1.4362 0.9115 0.6306 1.7195 2.1385 1.7793
Cl 12 2.1402 2.0696 1.5690 2.8726 3.2064 2.8139
H 13 1.3273 1.6249 0.9047 2.3309 2.5100 2.1021
C 7 C 8 N 9 Cl 10 H 11 Cl 12
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C 7 0.0000
C 8 1.0115 0.0000
N 9 2.4669 1.5910 0.0000
Cl 10 2.8581 1.8502 1.3140 0.0000
H 11 2.0347 1.0254 1.1005 0.8250 0.0000
Cl 12 2.9084 1.9939 2.0587 0.8421 1.1583 0.0000
H 13 2.1162 1.2852 1.9418 1.1991 0.8421 0.8250
H 13
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H 13 0.0000
ATOMIC CHARGES
N 1 -0.2714616067
C 2 0.1077722992
C 3 0.0912828675
C 4 0.0217723105
C 5 0.0188567687
C 6 0.0188567687
C 7 0.0721819556
C 8 0.0721819556
N 9 -0.1314433191
Cl 10 -0.1453996612
H 11 0.1453996612
Cl 12 -0.1453996612
H 13 0.1453996612
BOND ANGLES
4 5 7 C3 C3 C3 120.867
5 7 1 C3 C3 N3 119.849
4 2 9 C3 C3 N3 118.856
3 2 9 C3 C3 N3 120.572
7 5 4 C3 C3 C3 120.867
5 4 6 C3 C3 C3 29.065
9 2 4 N3 C3 C3 118.856
2 4 6 C3 C3 C3 89.497
3 2 4 C3 C3 C3 120.572
2 4 6 C3 C3 C3 89.497
9 2 3 N3 C3 C3 120.572
2 3 1 C3 C3 N3 119.560
4 2 3 C3 C3 C3 120.572
2 3 1 C3 C3 N3 119.560
TORSION ANGLES
2 3 1 7 0.026
2 3 1 8 0.026
5 4 6 8 179.974
2 4 6 8 0.026
4 5 7 1 0.026
4 6 8 1 179.974
5 7 1 3 0.026
5 7 1 8 0.026
6 8 1 3 179.974
6 8 1 7 0.026
7 5 4 6 0.026
7 5 4 2 0.026
9 2 4 6 179.974
9 2 4 5 179.974
3 2 4 6 0.026
3 2 4 5 0.026
9 2 3 1 179.974
4 2 3 1 0.026
CHIRAL ATOMS
N 1 is chiral: counterclockwise
C 2 is chiral: clockwise
C 4 is chiral: counterclockwise
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