1-{4-[4-(3-Chlorobenzoyl)-1-Piperazinyl]Phenyl}Ethanone

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Properties Simple | Detailed

Formula C19H19ClN2O2
IUPAC Name 1-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]ethanone
Molecular Mass 342.819 g·mol−1
Heat of Formation -150.1 ± 16.7 kJ·mol−1
Dipole Moment 5.99 ± 1.08 D
Volume 402.23 Å 3
Surface Area 353.38 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy 2.22 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]phenyl]ethanone
  • 1-[4-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]ethanone
  • t5681128
InChIKey RCHDWCNBGCYJNK-UHFFFAOYSA-N
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Elements H C Cl O N