(1R)-1,4-Anhydro-1-(4-Carbamoyl-1,3-Thiazol-2-Yl)-5-Deoxy-D-Ribitol
Properties
Property | Value |
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Formula | C9H12N2O4S |
IUPAC Name | 2-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]thiazole-4-carboxamide |
Molecular Mass | 244.268 g·mol−1 |
Heat of Formation | -602.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.69 ± 1.08 D |
Volume | 265.06 Å 3 |
Surface Area | 245.22 Å 2 |
HOMO Energy | -9.74 ± 0.55 eV |
LUMO Energy | -1.14 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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InChIKey | FQKJMVYTLPKRQR-SHUUEZRQSA-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 |