3-(5-Amino-6-{[(1R)-1-Phenylethyl]Amino}-2-Pyrazinyl)-4-Chlorobenzoic Acid
Properties
| Property | Value |
|---|---|
| Formula | C19H17ClN4O2 |
| IUPAC Name | 3-[5-amino-6-[[(1r)-1-phenylethyl]amino]pyrazin-2-yl]-4-chloro-benzoic acid |
| Molecular Mass | 368.817 g·mol−1 |
| Heat of Formation | -60.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.30 ± 1.08 D |
| Volume | 418.57 Å 3 |
| Surface Area | 370.34 Å 2 |
| HOMO Energy | -8.58 ± 0.55 eV |
| LUMO Energy | 1.93 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | NKUNTWSMUIPKSU-LLVKDONJSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C Cl O N |