2-[(3-Phenoxyphenyl)Amino]Benzamide
Properties
| Property | Value |
|---|---|
| Formula | C19H16N2O2 |
| IUPAC Name | 2-(3-phenoxyanilino)benzamide |
| Molecular Mass | 304.343 g·mol−1 |
| Heat of Formation | -38.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.00 ± 1.08 D |
| Volume | 363.96 Å 3 |
| Surface Area | 321.08 Å 2 |
| HOMO Energy | -8.35 ± 0.55 eV |
| LUMO Energy | 2.45 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | SWPFVHZAKDKRJM-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |