2,3-Dihydro-1,1-Dioxo-1,2-Benzisothiazole
Properties
Property | Value |
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Formula | C7H7NO2S |
IUPAC Name | 2,3-dihydro-1,2-benzothiazole 1,1-dioxide |
Molecular Mass | 169.201 g·mol−1 |
Heat of Formation | -189.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 5.97 ± 1.08 D |
Volume | 177.74 Å 3 |
Surface Area | 176.24 Å 2 |
HOMO Energy | -9.90 ± 0.55 eV |
LUMO Energy | 2.29 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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CAS Number(s) |
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InChIKey | GVYVHZKTSVDMNT-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H S C O N |