(2S)-2-[[2-[(2-Aminoacetyl)Amino]Acetyl]Amino]-3-Imidazol-3-Ium-4-Ylium-4-Yl-N-Methyl-Propanamide
Properties
| Property | Value |
|---|---|
| Formula | C11H18N6O3 |
| IUPAC Name | (2s)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(1h-imidazol-5-yl)-n-methyl-propanamide |
| Molecular Mass | 282.299 g·mol−1 |
| Heat of Formation | -461.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.49 ± 1.08 D |
| Volume | 337.29 Å 3 |
| Surface Area | 298.29 Å 2 |
| HOMO Energy | -9.08 ± 0.55 eV |
| LUMO Energy | 0.38 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | JZFZLTIRILJZLF-QMMMGPOBSA-N |
| QR Code | Generate QR Code |
| Links | PubChem |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |