N-Acetylimidoquinone

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Properties Simple | Detailed

Formula C8H7NO2
IUPAC Name n-(4-oxocyclohexa-2,5-dien-1-ylidene)acetamide
Molecular Mass 149.147 g·mol−1
Heat of Formation -99.6 ± 16.7 kJ·mol−1
Dipole Moment 2.53 ± 1.08 D
Volume 179.62 Å 3
Surface Area 182.29 Å 2
HOMO Energy -10.36 ± 0.55 eV
LUMO Energy -1.98 ± eV
Point Group Symmetry C1
Synonyms
  • 2,5-cyclohexadien-1-one, 4-acetylimino-
  • 4-acetylimino-2,5-cyclohexadien-1-one
  • acetamide, n-(4-oxo-2,5-cyclohexadien-1-ylidene)-
  • acetimidoquinone
  • n-(4-keto-1-cyclohexa-2,5-dienylidene)acetamide
  • n-(4-oxo-1-cyclohexa-2,5-dienylidene)acetamide
  • n-(4-oxo-1-cyclohexa-2,5-dienylidene)ethanamide
  • n-(4-oxo-2,5-cyclohexadien-1-ylidene)acetamide
  • n-(4-oxo-2,5-cyclohexadienylidene)acetamide
  • n-(4-oxocyclohexa-2,5-dien-1-ylidene)acetamide
  • n-acetyl-4-benzoquinoneimine
  • n-acetyl-p-benzo-quinone imine
  • n-acetyl-p-benzoquinone
  • n-acetyl-p-benzoquinone imine
  • n-acetyl-p-benzoquinoneimine
  • n-acetyl-p-quinoneimine
  • n-acetyl-p-quinonimine
  • n-acetylbenzoquinoneimine
  • napqi
CAS Number(s)
  • 50700-49-7
InChIKey URNSECGXFRDEDC-UHFFFAOYSA-N
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