Formula |
C13H11N3O |
IUPAC Name |
n-[(e)-2-pyridylmethyleneamino]benzamide |
Molecular Mass |
225.246 g·mol−1 |
Heat of Formation |
237.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.95 ± 1.08 D |
Volume |
269.59 Å 3 |
Surface Area |
264.93 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
2.26 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- bas 00296225
- benzoic acid pyridin-2-ylmethylene-hydrazide
- n-(2-pyridylmethyleneamino)benzamide
- n-(pyridin-2-ylmethylideneamino)benzamide
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CAS Number(s) |
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InChIKey |
FEHWEDNVSQUYNH-XNTDXEJSSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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