(±)-2'-(2-Hydroxy-3-(Tert-Pentylamino)Propoxy)-3-Phenylpropiophenone

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Properties Simple | Detailed

Formula C23H31NO3
IUPAC Name 1-[2-[(2r)-3-(1,1-dimethylpropylamino)-2-hydroxy-propoxy]phenyl]-3-phenyl-propan-1-one
Molecular Mass 369.497 g·mol−1
Heat of Formation -475.8 ± 16.7 kJ·mol−1
Dipole Moment 4.39 ± 1.08 D
Volume 479.13 Å 3
Surface Area 368.4 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy -0.53 ± eV
Point Group Symmetry C1
InChIKey VDKMYSMWQCFYBQ-LJQANCHMSA-N
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