| Formula |
C11H14N2O10P2 |
| IUPAC Name |
3,5-bis[(2-phosphonoacetyl)amino]benzoic acid |
| Molecular Mass |
396.184 g·mol−1 |
| Heat of Formation |
-2271.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.82 ± 1.08 D |
| Volume |
398.3 Å 3 |
| Surface Area |
364.76 Å 2 |
| HOMO Energy |
-9.19 ± 0.55 eV |
| LUMO Energy |
-0.86 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3,5-bis(2-phosphonoethanoylamino)benzoic acid
- 3,5-bis[(1-oxo-2-phosphonoethyl)amino]benzoic acid
- eoz
|
| InChIKey |
LGLZCZRWQTWLGU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
P
C
H
O
N
|
| |
|
