(1R,2R)-6-Fluoro-11-Methyl-1,2-Dihydro-1,2-Chrysenediol

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Formula C19H15FO2
IUPAC Name (1s,2r)-6-fluoro-11-methyl-1,2-dihydrochrysene-1,2-diol
Molecular Mass 294.320 g·mol−1
Heat of Formation -309.3 ± 16.7 kJ·mol−1
Dipole Moment 2.23 ± 1.08 D
Volume 331.12 Å 3
Surface Area 290.91 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy -1.13 ± eV
Point Group Symmetry C1
InChIKey XSAGGPWJWXETMI-MJGOQNOKSA-N
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