(4Ar,6Ar,7R,10S)-1,4A,6A,10-Tetramethyl-7-[(2R)-6-Methyl-2-Heptanyl]Hexadecahydro-2H-Indeno[5,4-F]Quinolin-2-One

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Formula C28H49NO
IUPAC Name (1r,3ar,3bs,4s,5ar,9ar,9bs,11ar)-1-[(1r)-1,5-dimethylhexyl]-4,6,9a,11a-tetramethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1h-indeno[5,4-f]quinolin-7-one
Molecular Mass 415.695 g·mol−1
Heat of Formation -577.2 ± 16.7 kJ·mol−1
Dipole Moment 4.84 ± 1.08 D
Volume 589.75 Å 3
Surface Area 439.87 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy 1.65 ± eV
Point Group Symmetry C1
InChIKey XUTZDXHKQDPUMA-PUGUPGJWSA-N
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