1-(3-Phenyl-2-Propenyl)-1H-Imidazole

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Properties Simple | Detailed

Formula C12H12N2
IUPAC Name 3-[(e)-cinnamyl]-4h-imidazol-3-ium-4-ylium
Molecular Mass 184.237 g·mol−1
Heat of Formation 301.0 ± 16.7 kJ·mol−1
Dipole Moment 4.97 ± 1.08 D
Volume 240.47 Å 3
Surface Area 235.14 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy -0.40 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[(e)-3-phenylprop-2-enyl]imidazole
  • 1h-imidazole, 1-(3-phenyl-2-propenyl)-
  • sq 80,338
  • sq 80338
  • sq-80338
CAS Number(s)
  • 56643-93-7
InChIKey VYBGVUDMBNKIDR-QPJJXVBHSA-N
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Elements H C N