1-{(4S)-4-Amino-5-[(2-Aminoethyl)Amino]Pentyl}-3-Nitroguanidine
Properties
| Property | Value |
|---|---|
| Formula | C8H21N7O2 |
| IUPAC Name | 1-[(4s)-4-amino-5-(2-aminoethylamino)pentyl]-3-nitro-guanidine |
| Molecular Mass | 247.298 g·mol−1 |
| Heat of Formation | 56.5 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.32 ± 1.08 D |
| Volume | 311.69 Å 3 |
| Surface Area | 305.9 Å 2 |
| HOMO Energy | -9.42 ± 0.55 eV |
| LUMO Energy | -1.00 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | RMSWBHUVFNFNIZ-ZETCQYMHSA-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 |