3-Fluoro-4-(4-{[(2S)-2-(3-Fluorophenyl)-1-Pyrrolidinyl]Methyl}Phenoxy)Benzamide

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Formula C24H22F2N2O2
IUPAC Name 3-fluoro-4-[4-[[(1s,2s)-2-(3-fluorophenyl)pyrrolidin-1-yl]methyl]phenoxy]benzamide
Molecular Mass 408.440 g·mol−1
Heat of Formation -433.7 ± 16.7 kJ·mol−1
Dipole Moment 8.69 ± 1.08 D
Volume 480.92 Å 3
Surface Area 378.36 Å 2
HOMO Energy -9.18 ± 0.55 eV
LUMO Energy 2.42 ± eV
Point Group Symmetry C1
InChIKey WHHMECUDUQRPJT-QFIPXVFZSA-N
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