| Formula |
C8H9NO2S |
| IUPAC Name |
3,4-dihydro-1h-2λ6,3-benzothiazine 2,2-dioxide |
| Molecular Mass |
183.228 g·mol−1 |
| Heat of Formation |
-225.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.74 ± 1.08 D |
| Volume |
197.73 Å 3 |
| Surface Area |
190.24 Å 2 |
| HOMO Energy |
-9.98 ± 0.55 eV |
| LUMO Energy |
-0.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3,4-dihydro-1h-benzo[d][1,2]thiazine 2,2-dioxide
- 3,4-dihydro-1h-benzo[d]thiazine 2,2-dioxide
|
| InChIKey |
JQMLVFGUCQRCFZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
O
N
|
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