| Formula |
C19H16N2O4 |
| IUPAC Name |
3,4-dihydroxy-n-[(e)-(2-methoxy-1-naphthyl)methyleneamino]benzamide |
| Molecular Mass |
336.341 g·mol−1 |
| Heat of Formation |
-240.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.85 ± 1.08 D |
| Volume |
390.23 Å 3 |
| Surface Area |
353.2 Å 2 |
| HOMO Energy |
-8.62 ± 0.55 eV |
| LUMO Energy |
-0.73 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3,4-dihydroxy-n-[(2-methoxy-1-naphthyl)methyleneamino]benzamide
- 3,4-dihydroxy-n-[(2-methoxynaphthalen-1-yl)methylideneamino]benzamide
- ag-205/10558003
- aronis018810
|
| InChIKey |
TVOPERZEGKBKAY-RGVLZGJSSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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