| Formula |
C11H12N2O5 |
| IUPAC Name |
4-acetamido-3-[(2-hydroxyacetyl)amino]benzoic acid |
| Molecular Mass |
252.223 g·mol−1 |
| Heat of Formation |
-833.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.29 ± 1.08 D |
| Volume |
282.03 Å 3 |
| Surface Area |
270.62 Å 2 |
| HOMO Energy |
-9.38 ± 0.55 eV |
| LUMO Energy |
2.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(acetylamino)-3-[(hydroxyacetyl)amino]benzoic acid
- 4-acetamido-3-(2-hydroxyethanoylamino)benzoic acid
- 4-acetamido-3-[(2-hydroxy-1-oxoethyl)amino]benzoic acid
|
| InChIKey |
CRHJDPGLFDNPOA-UHFFFAOYSA-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
|
| |
|
