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

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Formula C19H25N3O
IUPAC Name 2-[(6ar,7s,9s,10as)-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 -101.0 ± 16.7 kJ·mol−1
Dipole Moment 5.46 ± 1.08 D
Volume 390.15 Å 3
Surface Area 327.55 Å 2
HOMO Energy -8.38 ± 0.55 eV
LUMO Energy -0.04 ± eV
Point Group Symmetry C1
InChIKey XWZRBPNFOBMXGC-YLQAJVPDSA-N
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