Obidoxime

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Properties Simple | Detailed

Formula C14H20N4O3++
IUPAC Name oxo-[[1-[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methoxymethyl]pyridin-4-ylidene]methyl]azanium
Molecular Mass 292.334 g·mol−1
Heat of Formation 219.9 ± 16.7 kJ·mol−1
Dipole Moment 9.51 ± 1.08 D
Volume 326.91 Å 3
Surface Area 276.28 Å 2
HOMO Energy -8.17 ± 0.55 eV
LUMO Energy -0.43 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1'-(oxydimethylene)bis(4-formylpyridinium)dioxime
  • 4,4'-bis-(hydroxyiminomethyl)-1,1'-oxydimethylen-dipyridinium-kation
  • bis-(4-hydroxyiminomethyl-pyridinium-1-methyl)ether-kation
  • keto-[[1-[[4-(ketoazaniumylmethylene)-1-pyridyl]methoxymethyl]-4-pyridylidene]methyl]ammonium
  • obi
  • obidoxim kation
  • obidoxime tablets
  • obidoximum
  • oxo-[[1-[[4-(oxoazaniumylmethylene)-1-pyridyl]methoxymethyl]-4-pyridylidene]methyl]ammonium
  • piperidinium, 1,1'-(oxybis(methylene))bis(4-((hydroxyimino)methyl)-
  • pyridinium, 1,1'-(oxydimethylene)bis(4-formyl-, dioxime
CAS Number(s)
  • 7683-36-5
InChIKey HIGRLDNHDGYWQJ-UHFFFAOYSA-P
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