2-[(5Xi,8α,10Beta)-6-Methylergolin-8-Yl]Acetamide

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Formula C17H21N3O
IUPAC Name 2-[(6ar,7r,9s,10ar)-7-methyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-4-ium-9-yl]acetamide
Molecular Mass 283.368 g·mol−1
Heat of Formation -43.2 ± 16.7 kJ·mol−1
Dipole Moment 5.15 ± 1.08 D
Volume 346.63 Å 3
Surface Area 303.75 Å 2
HOMO Energy -8.22 ± 0.55 eV
LUMO Energy 0.15 ± eV
Point Group Symmetry C1
InChIKey CHCGOOUKGROCOZ-PSOPSSQASA-N
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