| Formula |
C14H14N2O3 |
| IUPAC Name |
4-[(2,5-dihydroxyphenyl)methylamino]benzamide |
| Molecular Mass |
258.273 g·mol−1 |
| Heat of Formation |
-348.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.26 ± 1.08 D |
| Volume |
301.72 Å 3 |
| Surface Area |
285.68 Å 2 |
| HOMO Energy |
-8.47 ± 0.55 eV |
| LUMO Energy |
-0.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzamide, 4-(((2,5-dihydroxyphenyl)methyl)amino)-
- rg-14467
|
| CAS Number(s) |
|
| InChIKey |
CHXLDPYIXVXZTF-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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