(1S)-1,4-Anhydro-1-(4-Carbamoyl-2-Furyl)-1-Thio-D-Ribitol
Properties
Property | Value |
---|---|
Formula | C10H13NO5S |
IUPAC Name | 5-[(2r,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]furan-3-carboxamide |
Molecular Mass | 259.279 g·mol−1 |
Heat of Formation | -782.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 5.04 ± 1.08 D |
Volume | 282.74 Å 3 |
Surface Area | 255.19 Å 2 |
HOMO Energy | -9.29 ± 0.55 eV |
LUMO Energy | -0.83 ± eV |
Point Group Symmetry | C1 |
InChIKey | QNVMBROWCUSTHV-XAVMHZPKSA-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 |