1-[(2E)-3-Phenyl-2-Propen-1-Yl]-4-(Phenylsulfonyl)Piperazine

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Properties Simple | Detailed

Formula C19H22N2O2S
IUPAC Name 1-(benzenesulfonyl)-4-[(e)-cinnamyl]piperazine
Molecular Mass 342.455 g·mol−1
Heat of Formation -20.0 ± 16.7 kJ·mol−1
Dipole Moment 4.73 ± 1.08 D
Volume 410.49 Å 3
Surface Area 364.24 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy -0.58 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(3-phenylprop-2-enyl)-4-phenylsulfonyl-piperazine
  • 1-(3-phenylprop-2-enyl)-4-phenylsulfonylpiperazine
  • 1-[(e)-3-phenylprop-2-enyl]-4-phenylsulfonyl-piperazine
  • 1-[(e)-3-phenylprop-2-enyl]-4-phenylsulfonylpiperazine
  • bim-0016136.p001
  • cbmicro_016100
  • oprea1_589126
CAS Number(s)
  • 5264-21-1
InChIKey YLEXJEPWVDBYLA-JXMROGBWSA-N
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