1,4A,6A-Trimethyl-2-(6-Methyl-2-Heptanyl)Hexadecahydro-1H-Indeno[5,4-F]Quinoline

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Formula C27H49N
IUPAC Name (3as,3bs,5ar,6r,7r,9ar,9bs,11ar)-7-[(1r)-1,5-dimethylhexyl]-6,9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline
Molecular Mass 387.685 g·mol−1
Heat of Formation -360.1 ± 16.7 kJ·mol−1
Dipole Moment 1.18 ± 1.08 D
Volume 554.46 Å 3
Surface Area 430.31 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy 3.01 ± eV
Point Group Symmetry C1
InChIKey ZBHJPJSJUPTGSI-UAXKQTBESA-N
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Elements H C N