2-(2-{4-[(R)-(4-Chlorophenyl)(Phenyl)Methyl]-1-Piperazinyl}Ethoxy)Ethanol

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Properties Simple | Detailed

Formula C21H27ClN2O2
IUPAC Name 2-[2-[4-[(r)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanol
Molecular Mass 374.904 g·mol−1
Heat of Formation -163.3 ± 16.7 kJ·mol−1
Dipole Moment 1.39 ± 1.08 D
Volume 463.62 Å 3
Surface Area 403.82 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy -0.25 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[2-[4-[(r)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanol
  • 2-[2-[4-[(r)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]ethanol
  • 2-[2-[4-[(r)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol
  • pdsp2_000266
InChIKey ZQDWXGKKHFNSQK-OAQYLSRUSA-N
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Elements H C N O Cl