(6R)-1-Azabicyclo[4.2.0]Octane

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Properties Simple | Detailed

Formula C7H13N
IUPAC Name (1s,6r)-1-azabicyclo[4.2.0]octane
Molecular Mass 111.185 g·mol−1
Heat of Formation 29.1 ± 16.7 kJ·mol−1
Dipole Moment 2.04 ± 1.08 D
Volume 155.36 Å 3
Surface Area 152.38 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy 5.78 ± eV
Point Group Symmetry C1
Synonyms
  • 1-azabicyclo(4.2.0)octane, (r)-
  • conidine
CAS Number(s)
  • 35848-09-0
InChIKey JTATVNVLVDZAGB-SSDOTTSWSA-N
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Elements H C N