(2Z)-N-(2-Oxotetrahydro-3-Thiophenyl)-2-Butenediamide
Properties
| Property | Value |
|---|---|
| Formula | C8H10N2O3S |
| IUPAC Name | (z)-n'-[(3s)-2-oxotetrahydrothiophen-3-yl]but-2-enediamide |
| Molecular Mass | 214.242 g·mol−1 |
| Heat of Formation | -431.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.24 ± 1.08 D |
| Volume | 243.74 Å 3 |
| Surface Area | 230.06 Å 2 |
| HOMO Energy | -9.34 ± 0.55 eV |
| LUMO Energy | -0.75 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ZGUKXGNOJZQBIH-ZONQLWFESA-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 |