2-[(8β)-6-Propylergolin-8-Yl]Acetamide

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Formula C19H25N3O
IUPAC Name 2-[(6ar,7r,9s,10ar)-7-propyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-4-ium-9-yl]acetamide
Molecular Mass 311.421 g·mol−1
Heat of Formation -85.0 ± 16.7 kJ·mol−1
Dipole Moment 4.68 ± 1.08 D
Volume 391.39 Å 3
Surface Area 337.99 Å 2
HOMO Energy -8.29 ± 0.55 eV
LUMO Energy 0.08 ± eV
Point Group Symmetry C1
InChIKey XWZRBPNFOBMXGC-XGWLTEMNSA-N
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