2-Cyano-3-(6-Methylergolin-8B-Yl)Propionamide

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Properties Simple | Detailed

Formula C19H22N4O
IUPAC Name (2r)-3-[(6ar,9s,10ar)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]-2-cyano-propanamide
Molecular Mass 322.404 g·mol−1
Heat of Formation 85.4 ± 16.7 kJ·mol−1
Dipole Moment 8.34 ± 1.08 D
Volume 396.03 Å 3
Surface Area 340.64 Å 2
HOMO Energy -8.44 ± 0.55 eV
LUMO Energy -0.08 ± eV
Point Group Symmetry C1
InChIKey LVMVXZOPCAMYHC-GADXADSLSA-N
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