1,10A,12A-Trimethyl-1,2,3,3A,3B,4,5,5A,6,6A,7,9A,10,10A,10B,11,12,12A-Octadecahydrocyclopenta[5,6]Naphtho[1,2-F]Indazole-1,2-Diol

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Formula C21H34N2O2
IUPAC Name (1r,2s,3as,3br,5as,10as,10bs,12as)-1,10a,12a-trimethyl-1,2,3,3a,3b,4,5,5a,6,6a,7,9a,10,10a,10b,11,12,12a-octadecahydrocyclopenta[5,6]naphtho[1,2-f]indazole-1,2-diol
Molecular Mass 346.507 g·mol−1
Heat of Formation -397.9 ± 16.7 kJ·mol−1
Dipole Moment 3.48 ± 1.08 D
Volume 437.78 Å 3
Surface Area 340.3 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy 0.80 ± eV
Point Group Symmetry C1
InChIKey FLCDWGHCNYMSJB-KDGQKWOBSA-N
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