| Formula |
C17H13N3OS |
| IUPAC Name |
2-[(e)-[(4-phenylthiazol-2-yl)hydrazono]methyl]benzaldehyde |
| Molecular Mass |
307.370 g·mol−1 |
| Heat of Formation |
396.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.56 ± 1.08 D |
| Volume |
355.93 Å 3 |
| Surface Area |
328.28 Å 2 |
| HOMO Energy |
-8.62 ± 0.55 eV |
| LUMO Energy |
1.93 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(e)-[(4-phenyl-2-thiazolyl)hydrazono]methyl]benzaldehyde
- 2-[(e)-[(4-phenylthiazol-2-yl)hydrazono]methyl]benzaldehyde
- 2-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzaldehyde
- 2-[[(4-phenyl-2-thiazolyl)hydrazono]methyl]benzaldehyde
- 2-[[(4-phenylthiazol-2-yl)hydrazono]methyl]benzaldehyde
- af-407/33698030
|
| InChIKey |
IGARVLMWRSOJOY-VCHYOVAHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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