Formula |
C7H11ClN2 |
IUPAC Name |
(1r,2s,6s,7r)-7-chloro-2-methyl-5-azabicyclo[4.1.0]hept-4-en-4-amine |
Molecular Mass |
158.629 g·mol−1 |
Heat of Formation |
65.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.40 ± 1.08 D |
Volume |
185.67 Å 3 |
Surface Area |
180.25 Å 2 |
HOMO Energy |
-9.23 ± 0.55 eV |
LUMO Energy |
0.86 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (1r,2s,6s,7r)-7-chloro-2-methyl-5-azabicyclo[4.1.0]hept-4-en-4-amine
- [(1r,2s,6s,7r)-7-chloro-2-methyl-5-azabicyclo[4.1.0]hept-4-en-4-yl]amine
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InChIKey |
SEVICIFJHBFRBO-OIADKPKDSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
Cl
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