(5S,7E)-7-(Hydroxyimino)-3-(3-Methyl-1,2,4-Oxadiazol-5-Yl)-5-Propyl-4,5,6,7-Tetrahydro-2-Benzothiophene-1-Sulfonamide
Properties
| Property | Value |
|---|---|
| Formula | C14H18N4O4S2 |
| IUPAC Name | (5s,7e)-7-hydroxyimino-3-(3-methyl-1,2,4-oxadiazol-5-yl)-5-propyl-5,6-dihydro-4h-2-benzothiophene-1-sulfonamide |
| Molecular Mass | 370.447 g·mol−1 |
| Heat of Formation | -259.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.62 ± 1.08 D |
| Volume | 396.16 Å 3 |
| Surface Area | 344.4 Å 2 |
| HOMO Energy | -9.25 ± 0.55 eV |
| LUMO Energy | -2.07 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | TXKVUNHRFDUQFB-JAJDKBSPSA-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 |