Sulfamide, N-Methyl-N'-((8α)-6-Methylergolin-8-Yl)-

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Formula C16H22N4O2S
IUPAC Name (6ar,9s,10as)-7-methyl-n-(methylsulfamoyl)-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-amine
Molecular Mass 334.436 g·mol−1
Heat of Formation -157.2 ± 16.7 kJ·mol−1
Dipole Moment 6.31 ± 1.08 D
Volume 385.55 Å 3
Surface Area 329.61 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy -0.06 ± eV
Point Group Symmetry C1
InChIKey LIZLCTQWXZCORY-CORIIIEPSA-N
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