5,11-Diethyl-8-Nitro-5,6,11,12-Tetrahydro-2-Chrysenol

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Formula C22H23NO3
IUPAC Name (5s,11s)-5,11-diethyl-8-nitro-5,6,11,12-tetrahydrochrysen-2-ol
Molecular Mass 349.423 g·mol−1
Heat of Formation -126.2 ± 16.7 kJ·mol−1
Dipole Moment 6.46 ± 1.08 D
Volume 418.9 Å 3
Surface Area 337.74 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy 1.67 ± eV
Point Group Symmetry C1
InChIKey FLNNJDAUTHCVAU-KBPBESRZSA-N
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