1,3,4,6,7,8-Hexahydro-2H-Quinolizine

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Properties Simple | Detailed

Formula C9H15N
IUPAC Name (5r)-2,3,4,6,7,8-hexahydro-1h-quinolizine
Molecular Mass 137.222 g·mol−1
Heat of Formation -7.9 ± 16.7 kJ·mol−1
Dipole Moment 1.65 ± 1.08 D
Volume 186.39 Å 3
Surface Area 180.77 Å 2
HOMO Energy -7.94 ± 0.55 eV
LUMO Energy 1.51 ± eV
Point Group Symmetry C1
Synonyms
  • 2,3,4,6,7,8-hexahydro-1h-quinolizine
  • 2h-quinolizine, 1,3,4,6,7,8-hexahydro-
  • 9(10)-dehydroquinolizidine
CAS Number(s)
  • 6391-47-5
InChIKey XRJWBIZYAUPOEA-UHFFFAOYSA-N
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Elements H C N