(Z)-Acetaldehyde Oxime

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Properties Simple | Detailed

Formula C2H5NO
IUPAC Name (1z)-acetaldehyde oxime
Molecular Mass 59.067 g·mol−1
Heat of Formation -54.3 ± 16.7 kJ·mol−1
Dipole Moment 1.27 ± 1.08 D
Volume 79.23 Å 3
Surface Area 96.69 Å 2
HOMO Energy -10.17 ± 0.55 eV
LUMO Energy 3.79 ± eV
Point Group Symmetry C1
Synonyms
  • (1z)-acetaldehyde oxime
  • (nz)-n-ethylidenehydroxylamine
  • acetaldehyde, oxime
  • acetaldehyde, oxime, (1z)-
  • ethanal oxime
  • ethylidenehydroxylamine
  • usaf am-5
InChIKey FZENGILVLUJGJX-IHWYPQMZSA-N
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