| Formula |
C9H10Cl2N2O3S |
| IUPAC Name |
(2r)-2-chloro-3-[(4-chlorophenyl)sulfonylamino]propanamide |
| Molecular Mass |
297.158 g·mol−1 |
| Heat of Formation |
-502.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.27 ± 1.08 D |
| Volume |
304.16 Å 3 |
| Surface Area |
275.91 Å 2 |
| HOMO Energy |
-10.00 ± 0.55 eV |
| LUMO Energy |
-1.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-chloro-3-[(4-chlorophenyl)sulfonylamino]propanamide
- (2r)-2-chloro-3-[(4-chlorophenyl)sulfonylamino]propionamide
|
| InChIKey |
HBDDLQVLPRZVDA-MRVPVSSYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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