4-[4-(4-Aminophenyl)-1,3-Butadiyn-1-Yl]-N-[(2S,3R)-3-Hydroxy-2-Methyl-1-Nitroso-1-Oxo-2-Butanyl]Benzamide
Properties
| Property | Value |
|---|---|
| Formula | C22H19N3O4 |
| IUPAC Name | 4-[4-(4-aminophenyl)buta-1,3-diynyl]-n-[(1s,2r)-2-hydroxy-1-methyl-1-(oxocarbamoyl)propyl]benzamide |
| Molecular Mass | 389.404 g·mol−1 |
| Heat of Formation | 174.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 8.85 ± 1.08 D |
| Volume | 461.23 Å 3 |
| Surface Area | 417.4 Å 2 |
| HOMO Energy | -8.47 ± 0.55 eV |
| LUMO Energy | 2.65 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | TVYJPPDJMQUKRB-QRQCRPRQSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |