(1S,5S,6R,7R)-7-Chloro-5-Methyl-2-Azabicyclo[4.1.0]Hept-2-En-3-Amine

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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
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
InChIKey SEVICIFJHBFRBO-OIADKPKDSA-N
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Elements H C N Cl