| Formula |
C9H10N2O2S2 |
| IUPAC Name |
3-[(sulfamoylamino)methyl]benzothiophene |
| Molecular Mass |
242.318 g·mol−1 |
| Heat of Formation |
-158.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.33 ± 1.08 D |
| Volume |
259.31 Å 3 |
| Surface Area |
241.64 Å 2 |
| HOMO Energy |
-8.62 ± 0.55 eV |
| LUMO Energy |
-0.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[(sulfamoylamino)methyl]-1-benzothiophene
|
| InChIKey |
AWSKBQNOSRREEY-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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