5,6,7,8-Tetrahydro-6-Methyldibenz(C,E)Azocine-1,2-Diol

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Properties Simple | Detailed

Formula C16H17NO2
IUPAC Name 5,6,7,8-tetrahydro-6-methyldibenz(c,e)azocine-1,2-diol
Molecular Mass 255.312 g·mol−1
Heat of Formation -166.8 ± 16.7 kJ·mol−1
Dipole Moment 2.11 ± 1.08 D
Volume 308.3 Å 3
Surface Area 267.48 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy 2.92 ± eV
Point Group Symmetry C1
Synonyms
  • apogalanthamine
  • dibenz(c,e)azocine-1,2-diol, 5,6,7,8-tetrahydro-6-methyl-
CAS Number(s)
  • 26955-02-2
InChIKey PTMPJFOLTKUINC-UHFFFAOYSA-N
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