| Formula |
C8H9ClN2O2S |
| IUPAC Name |
(3s)-7-chloro-3-methyl-3,4-dihydro-2h-1λ6,2,4-benzothiadiazine 1,1-dioxide |
| Molecular Mass |
232.687 g·mol−1 |
| Heat of Formation |
-258.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.55 ± 1.08 D |
| Volume |
234.91 Å 3 |
| Surface Area |
223.27 Å 2 |
| HOMO Energy |
-8.95 ± 0.55 eV |
| LUMO Energy |
-0.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3s)-7-chloro-3-methyl-3,4-dihydro-2h-benzo[e][1,2,4]thiadiazine 1,1-dioxide
|
| InChIKey |
VZRNTCHTJRLTMU-YFKPBYRVSA-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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