Conessine

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Formula C24H40N2
IUPAC Name (1r,2s,5s,6s,9r,12s,13r,16s)-n,n,6,7,13-pentamethyl-7-azapentacyclo[10.8.0.02,9.05,9.013,18]icos-18-en-16-amine
Molecular Mass 356.588 g·mol−1
Heat of Formation -118.6 ± 16.7 kJ·mol−1
Dipole Moment 3.14 ± 1.08 D
Volume 484.48 Å 3
Surface Area 379.74 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy 1.41 ± eV
Point Group Symmetry C1
Synonyms
  • 546-06-5 (conessine)
  • 5913-82-6 (dihydrobromide)
  • 7511-85-5 (dihydrochloride)
  • bpbio1_000700
CAS Number(s)
  • 546-06-5
InChIKey GPLGAQQQNWMVMM-MYAJQUOBSA-N
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Elements H C N