9A,11B-Dimethyl-9-[5-(2-Methylcyclopropyl)-2-Hexanyl]Hexadecahydrocyclopenta[1,2]Phenanthro[8A,9-B]Oxiren-3-Ol

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Formula C29H48O2
IUPAC Name 9a,11b-dimethyl-9-[5-(2-methylcyclopropyl)-2-hexanyl]hexadecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxiren-3-ol
Molecular Mass 428.690 g·mol−1
Heat of Formation -529.7 ± 16.7 kJ·mol−1
Dipole Moment 2.17 ± 1.08 D
Volume 586.09 Å 3
Surface Area 442.75 Å 2
HOMO Energy -10.01 ± 0.55 eV
LUMO Energy 5.43 ± eV
Point Group Symmetry C1
InChIKey QPZGFCIOPOCRRK-JCNUMBOPSA-N
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