| Formula |
C16H15NO4 |
| IUPAC Name |
2-[3-(4-hydroxyphenyl)propanoylamino]benzoic acid |
| Molecular Mass |
285.295 g·mol−1 |
| Heat of Formation |
-616.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.41 ± 1.08 D |
| Volume |
334.01 Å 3 |
| Surface Area |
274.24 Å 2 |
| HOMO Energy |
-9.04 ± 0.55 eV |
| LUMO Energy |
-0.69 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]benzoic acid
|
| InChIKey |
DLFOKZQWYFNKCL-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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