| Formula |
C19H14F2N2O2 |
| IUPAC Name |
[3-amino-2-(o-tolyl)-1-oxido-pyridin-1-ium-4-yl]-(2,4-difluorophenyl)methanone |
| Molecular Mass |
340.323 g·mol−1 |
| Heat of Formation |
-280.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.15 ± 1.08 D |
| Volume |
383.39 Å 3 |
| Surface Area |
321.44 Å 2 |
| HOMO Energy |
-9.19 ± 0.55 eV |
| LUMO Energy |
1.81 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [3-amino-2-(2-methylphenyl)-1-oxido-4-pyridin-1-iumyl]-(2,4-difluorophenyl)methanone
- [3-amino-2-(2-methylphenyl)-1-oxido-pyridin-1-ium-4-yl]-(2,4-difluorophenyl)methanone
|
| InChIKey |
LTGBWAXSDFOJNJ-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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