(6Ar)-6-(3-Fluoropropyl)-5,6,6A,7-Tetrahydro-4H-Dibenzo[De,G]Quinoline-2,10,11-Triol

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Formula C19H20FNO3
IUPAC Name (7s,8r)-7-(3-fluoropropyl)-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-2,13,14-triol
Molecular Mass 329.365 g·mol−1
Heat of Formation -576.9 ± 16.7 kJ·mol−1
Dipole Moment 2.32 ± 1.08 D
Volume 379.76 Å 3
Surface Area 329.79 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy -0.50 ± eV
Point Group Symmetry C1
InChIKey XUOBWUTYQRGZTK-OAHLLOKOSA-N
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