| Formula |
C15H20N2O4 |
| IUPAC Name |
4-acetamido-3-(2-ethylbutanoylamino)benzoic acid |
| Molecular Mass |
292.330 g·mol−1 |
| Heat of Formation |
-763.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.81 ± 1.08 D |
| Volume |
357.94 Å 3 |
| Surface Area |
321.59 Å 2 |
| HOMO Energy |
-9.14 ± 0.55 eV |
| LUMO Energy |
2.29 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(n-acetylamino)-3-[n-(2-ethylbutanoylamino)]benzoic acid
- 4-acetamido-3-[(2-ethyl-1-oxobutyl)amino]benzoic acid
- benzoic acid inhibitor 6
- benzoic acid, 4-(acetylamino)-3-[(2-ethyl-1-oxobutyl)amino]-
- fdi
|
| InChIKey |
USKXJFHTBQWXCS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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