[(8β)-6-Methylergolin-8-Yl]Acetonitrile

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Formula C17H19N3
IUPAC Name 2-[(6ar,9s,10ar)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]acetonitrile
Molecular Mass 265.353 g·mol−1
Heat of Formation 268.8 ± 16.7 kJ·mol−1
Dipole Moment 5.88 ± 1.08 D
Volume 333.88 Å 3
Surface Area 291.72 Å 2
HOMO Energy -8.35 ± 0.55 eV
LUMO Energy 0.02 ± eV
Point Group Symmetry C1
InChIKey LBMFWYCMCHRLBU-DJSGYFEHSA-N
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Elements H C N