(1E)-N-Hydroxy-2-Propen-1-Imine

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Properties Simple | Detailed

Formula C3H5NO
IUPAC Name (1e)-prop-2-enal oxime
Molecular Mass 71.078 g·mol−1
Heat of Formation 50.7 ± 16.7 kJ·mol−1
Dipole Moment 0.87 ± 1.08 D
Volume 96.02 Å 3
Surface Area 114.18 Å 2
HOMO Energy -9.84 ± 0.55 eV
LUMO Energy -0.55 ± eV
Point Group Symmetry Cs
Synonyms
  • (1e)-prop-2-enal oxime
  • (ne)-n-prop-2-enylidenehydroxylamine
  • 2-propenal, oxime
  • acrolein oxime
  • acrylaldoxime
  • n-prop-2-enylidenehydroxylamine
  • prop-2-enal oxime
CAS Number(s)
  • 5314-33-0
InChIKey KMNIXISXZFPRDC-ONEGZZNKSA-N
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