| Formula |
C10H7N3O3S |
| IUPAC Name |
n-(5-nitrothiazol-2-yl)benzamide |
| Molecular Mass |
249.246 g·mol−1 |
| Heat of Formation |
110.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.92 ± 1.08 D |
| Volume |
262.91 Å 3 |
| Surface Area |
255.56 Å 2 |
| HOMO Energy |
-9.63 ± 0.55 eV |
| LUMO Energy |
-1.77 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-benzamido-5-nitrothiazole
- benzamide, n-(5-nitro-2-thiazolyl)-
- benzamido-2-nitro-5-thiazole
- n-(5-nitro-2-thiazolyl)benzamide
- n-(5-nitrothiazol-2-yl)benzamide
- oprea1_540748
|
| CAS Number(s) |
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| InChIKey |
TYUHMMUUMWZPDB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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