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

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Formula C19H25N3O
IUPAC Name 2-[(6as,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 -98.3 ± 16.7 kJ·mol−1
Dipole Moment 5.63 ± 1.08 D
Volume 390.14 Å 3
Surface Area 338.85 Å 2
HOMO Energy -8.20 ± 0.55 eV
LUMO Energy 3.14 ± eV
Point Group Symmetry C1
InChIKey XWZRBPNFOBMXGC-MJEQTWJJSA-N
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