| Formula |
C13H10N2O3S |
| IUPAC Name |
n-[(e)-2-thienylmethyleneamino]-1,3-benzodioxole-5-carboxamide |
| Molecular Mass |
274.295 g·mol−1 |
| Heat of Formation |
-34.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.90 ± 1.08 D |
| Volume |
301.1 Å 3 |
| Surface Area |
288.9 Å 2 |
| HOMO Energy |
-8.85 ± 0.55 eV |
| LUMO Energy |
2.17 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 8w-0864
- n-(2-thienylmethyleneamino)-1,3-benzodioxole-5-carboxamide
|
| InChIKey |
YMOJHAPRGAZUPL-VGOFMYFVSA-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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