1-[Benzyl(Methyl)Amino]-3-[3-(Trifluoromethyl)Phenoxy]-2-Propanol

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Formula C18H20F3NO2
IUPAC Name (2s)-1-[benzyl(methyl)amino]-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
Molecular Mass 339.352 g·mol−1
Heat of Formation -857.2 ± 16.7 kJ·mol−1
Dipole Moment 3.43 ± 1.08 D
Volume 400.93 Å 3
Surface Area 314.28 Å 2
HOMO Energy -9.18 ± 0.55 eV
LUMO Energy -0.61 ± eV
Point Group Symmetry C1
InChIKey KSGFJKSNZLTEDI-INIZCTEOSA-N
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