[Methylenebis(1-Pyridinyl-4-Ylidenemethylylidene)]Bis(Oxoammonium)

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Formula C13H21N4O2++
IUPAC Name 1-(1-methanidylpyridin-4-id-4-yl)-n-oxido-methanamine; n-oxido-1-(3h-pyridin-1-ium-3-id-4-yl)methanamine
Molecular Mass 265.331 g·mol−1
Heat of Formation 373.4 ± 16.7 kJ·mol−1
Dipole Moment 5.56 ± 1.08 D
Volume 324.48 Å 3
Surface Area 295.68 Å 2
HOMO Energy -7.85 ± 0.55 eV
LUMO Energy -1.00 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1'-methylenebis(4-((hydroxyimino)methyl)pyridinium)
  • keto-[[1-[[4-(ketoazaniumylmethylene)-1-pyridyl]methyl]-4-pyridylidene]methyl]ammonium
  • n,n'-monomethylenebis(pyridiniumaldoxime)
  • oxo-[[1-[[4-(oxoazaniumylmethylene)-1-pyridyl]methyl]-4-pyridylidene]methyl]ammonium
  • oxo-[[1-[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methyl]pyridin-4-ylidene]methyl]azanium
  • pyridinium, 1,1'-methylenebis(4-((hydroxyimino)methyl)-
InChIKey CMMIGIRGSXYBDN-UHFFFAOYSA-P
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