| Formula |
C10H11N3O5S |
| IUPAC Name |
3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide |
| Molecular Mass |
285.276 g·mol−1 |
| Heat of Formation |
-421.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.10 ± 1.08 D |
| Volume |
292.57 Å 3 |
| Surface Area |
265.93 Å 2 |
| HOMO Energy |
-9.70 ± 0.55 eV |
| LUMO Energy |
-1.69 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-nitro-4-(2-oxo-pyrrolidin-1-yl)-benzenesulfonamide
- 4-(2-ketopyrrolidin-1-yl)-3-nitro-benzenesulfonamide
- bas 00138443
- sg1
|
| InChIKey |
FPCPYSKJIRSWIG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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