[(10β)-6-Methyl-8,9-Didehydroergolin-8-Yl]Methanol

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Formula C16H18N2O
IUPAC Name [(6ar,7s,10as)-7-methyl-6,6a,8,10a-tetrahydro-4h-indolo[4,3-fg]quinolin-9-yl]methanol
Molecular Mass 254.327 g·mol−1
Heat of Formation 67.8 ± 16.7 kJ·mol−1
Dipole Moment 1.59 ± 1.08 D
Volume 309.56 Å 3
Surface Area 273.12 Å 2
HOMO Energy -8.21 ± 0.55 eV
LUMO Energy 0.12 ± eV
Point Group Symmetry C1
InChIKey DAVNRFCJMIONPO-DZGCQCFKSA-N
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