4-Amino-N-[(1R)-1-Phenylethyl]Benzamide
Properties
| Property | Value |
|---|---|
| Formula | C15H16N2O |
| IUPAC Name | 4-amino-n-[(1r)-1-phenylethyl]benzamide |
| Molecular Mass | 240.300 g·mol−1 |
| Heat of Formation | -19.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.53 ± 1.08 D |
| Volume | 301.49 Å 3 |
| Surface Area | 278.85 Å 2 |
| HOMO Energy | -8.66 ± 0.55 eV |
| LUMO Energy | 3.01 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | LRMURALCBANCSV-LLVKDONJSA-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 |