N~2~-Acetyl-N-Methyl-N~5~-[N-(Methylcarbamoyl)Carbamimidoyl]-L-Ornithinamide
Properties
| Property | Value |
|---|---|
| Formula | C11H22N6O3 |
| IUPAC Name | (2s)-2-acetamido-5-[(e)-[amino-(methylcarbamoylamino)methylene]amino]-n-methyl-pentanamide |
| Molecular Mass | 286.331 g·mol−1 |
| Heat of Formation | -575.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.97 ± 1.08 D |
| Volume | 356.2 Å 3 |
| Surface Area | 341.15 Å 2 |
| HOMO Energy | -9.18 ± 0.55 eV |
| LUMO Energy | 0.68 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | IHUKVJKKTBLTEE-QMMMGPOBSA-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 |