(1S)-1,4-Anhydro-1-(4-Carbamoyl-2-Thienyl)-D-Ribitol
Properties
| Property | Value |
|---|---|
| Formula | C10H13NO5S |
| IUPAC Name | 5-[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]thiophene-3-carboxamide |
| Molecular Mass | 259.279 g·mol−1 |
| Heat of Formation | -809.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.03 ± 1.08 D |
| Volume | 284.89 Å 3 |
| Surface Area | 257.49 Å 2 |
| HOMO Energy | -9.62 ± 0.55 eV |
| LUMO Energy | -1.03 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ZMZVQYZXVGKLML-BUJSFMDZSA-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 |