3-{[(1R)-1-Phenylethyl]Amino}-4-(4-Pyridinylamino)-3-Cyclobutene-1,2-Dione
Properties
| Property | Value |
|---|---|
| Formula | C17H15N3O2 |
| IUPAC Name | 3-[[(1r)-1-phenylethyl]amino]-4-(4-pyridylamino)cyclobut-3-ene-1,2-dione |
| Molecular Mass | 293.320 g·mol−1 |
| Heat of Formation | 178.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 8.39 ± 1.08 D |
| Volume | 352.57 Å 3 |
| Surface Area | 321.01 Å 2 |
| HOMO Energy | -8.69 ± 0.55 eV |
| LUMO Energy | 2.29 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | MCBPNFWHHNJTGN-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 |