Lysergol

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Properties Simple | Detailed

Formula C16H18N2O
IUPAC Name [(6ar,7r,9r)-7-methyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-4-ium-9-yl]methanol
Molecular Mass 254.327 g·mol−1
Heat of Formation 62.2 ± 16.7 kJ·mol−1
Dipole Moment 2.97 ± 1.08 D
Volume 307.95 Å 3
Surface Area 274.98 Å 2
HOMO Energy -8.22 ± 0.55 eV
LUMO Energy -0.17 ± eV
Point Group Symmetry C1
Synonyms
  • (7-methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinolin-9-yl)-methanol
  • acon1_000057
  • bpbio1_000582
  • phytochem 12: 2435 (1973)
  • smp1_000185
CAS Number(s)
  • 1413-67-8
InChIKey BIXJFIJYBLJTMK-MEBBXXQBSA-N
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