| Formula |
C11H12N2O4 |
| IUPAC Name |
3,5-diacetamidobenzoic acid |
| Molecular Mass |
236.224 g·mol−1 |
| Heat of Formation |
-694.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.10 ± 1.08 D |
| Volume |
268.46 Å 3 |
| Surface Area |
262.64 Å 2 |
| HOMO Energy |
-8.94 ± 0.55 eV |
| LUMO Energy |
-0.68 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 3,5-bis(acetylamino)benzoic acid
- benzoic acid, 3,5-bis(acetylamino)-
- oprea1_277476
|
| InChIKey |
GEDTXYBZWNEYAB-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
|
| |
|
