| Formula |
C13H19NO5 |
| IUPAC Name |
(2r,3s,4r,5r)-2-[(4-methylanilino)methyl]tetrahydropyran-2,3,4,5-tetrol |
| Molecular Mass |
269.294 g·mol−1 |
| Heat of Formation |
-900.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.66 ± 1.08 D |
| Volume |
312.03 Å 3 |
| Surface Area |
284.84 Å 2 |
| HOMO Energy |
-8.44 ± 0.55 eV |
| LUMO Energy |
-0.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r,3s,4r,5r)-2-[[(4-methylphenyl)amino]methyl]tetrahydropyran-2,3,4,5-tetrol
|
| InChIKey |
WOCHALJRKPARRT-FVCCEPFGSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
