3-{2-[4-(3-Methyl-2-Buten-1-Yl)-1-Piperazinyl]-2-Phenylethyl}Phenol

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Formula C23H30N2O
IUPAC Name 3-[(2s)-2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-2-phenyl-ethyl]phenol
Molecular Mass 350.497 g·mol−1
Heat of Formation 16.3 ± 16.7 kJ·mol−1
Dipole Moment 1.86 ± 1.08 D
Volume 470.04 Å 3
Surface Area 384.87 Å 2
HOMO Energy -8.63 ± 0.55 eV
LUMO Energy 0.22 ± eV
Point Group Symmetry C1
InChIKey WLHCNEPBQJOHKW-QHCPKHFHSA-N
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