Formula |
C13H14N4O2++ |
IUPAC Name |
oxo-[[1-[[4-(oxoammoniomethylene)-1-pyridyl]methyl]-4-pyridylidene]methyl]ammonium |
Molecular Mass |
258.276 g·mol−1 |
Heat of Formation |
479.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.48 ± 1.08 D |
Volume |
310.69 Å 3 |
Surface Area |
274.07 Å 2 |
HOMO Energy |
-6.63 ± 0.55 eV |
LUMO Energy |
-1.85 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 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)-
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InChIKey |
CMMIGIRGSXYBDN-UHFFFAOYSA-P |
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Links |
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DOI |
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Elements |
H
C
O
N
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