2-({1-[3-(Trifluoromethyl)Phenyl]-2-Propanyl}Amino)Ethanol

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Formula C12H16F3NO
IUPAC Name 2-[[(1r)-1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanol
Molecular Mass 247.257 g·mol−1
Heat of Formation -814.0 ± 16.7 kJ·mol−1
Dipole Moment 2.76 ± 1.08 D
Volume 293.97 Å 3
Surface Area 272.79 Å 2
HOMO Energy -9.41 ± 0.55 eV
LUMO Energy -0.72 ± eV
Point Group Symmetry C1
InChIKey QAFJMZFAQFGVJS-SECBINFHSA-N
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