Formula |
C12H10N2O |
IUPAC Name |
n-oxido-1-phenyl-1-(1h-pyridin-2-id-2-yl)methanimine |
Molecular Mass |
198.221 g·mol−1 |
Heat of Formation |
302.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.67 ± 1.08 D |
Volume |
238.77 Å 3 |
Surface Area |
226.78 Å 2 |
HOMO Energy |
-8.37 ± 0.55 eV |
LUMO Energy |
2.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2e)-2-(nitroso-phenyl-methylene)-1h-pyridine
- (2e)-2-(nitroso-phenyl-methylidene)-1h-pyridine
- (2e)-2-(nitroso-phenylmethylene)-1h-pyridine
- chemdiv3_000365
- ketone, phenyl 2-pyridyl, oxime (8ci)
- oprea1_646511
- phenyl 2-pyridyl ketone oxime
- phenyl 2-pyridyl ketoxime
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InChIKey |
WBSIGZZXFQOEJK-VAWYXSNFSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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