2-(2,4-Difluorophenylamino)-7-[2R-,3-Dihydroxypropoxy]-10,11-Dihydro-Dibenzo[A,D]-Cyclohepten-5-One

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Formula C24H21F2NO4
IUPAC Name 13-(2,4-difluoroanilino)-5-[(2r)-2,3-dihydroxypropoxy]tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
Molecular Mass 425.425 g·mol−1
Heat of Formation -787.0 ± 16.7 kJ·mol−1
Dipole Moment 4.60 ± 1.08 D
Volume 479.52 Å 3
Surface Area 410.25 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy -0.93 ± eV
Point Group Symmetry C1
InChIKey HXMGCTFLLWPVFM-GOSISDBHSA-N
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