[1,2,3,4,5]Pentathiepino[6,7-C][1,2]Thiazole-8-Carbonitrile
Properties
| Property | Value |
|---|---|
| Formula | C4N2S6 |
| IUPAC Name | pentathiepino[6,7-c]isothiazole-8-carbonitrile |
| Molecular Mass | 268.446 g·mol−1 |
| Heat of Formation | 379.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.72 ± 1.08 D |
| Volume | 250.72 Å 3 |
| Surface Area | 222.27 Å 2 |
| HOMO Energy | -8.94 ± 0.55 eV |
| LUMO Energy | 0.63 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | HPQDBUZWHYZCRC-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | S C N |