2-Amino-N-[2-[[(1S)-1-Formyl-4-Guanidino-Butyl]Amino]Acetyl]Acetamide
Properties
| Property | Value |
|---|---|
| Formula | C10H20N6O3 |
| IUPAC Name | 2-amino-n-[2-[[(1s)-1-formyl-4-guanidino-butyl]amino]acetyl]acetamide |
| Molecular Mass | 272.304 g·mol−1 |
| Heat of Formation | -423.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.88 ± 1.08 D |
| Volume | 334.29 Å 3 |
| Surface Area | 325.7 Å 2 |
| HOMO Energy | -9.48 ± 0.55 eV |
| LUMO Energy | 3.24 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | MWPHMDRPLCNSIK-ZETCQYMHSA-N |
| QR Code | Generate QR Code |
| Links | PubChem |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |