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 |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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