| Formula |
C6H14N4O |
| IUPAC Name |
2-[(4s)-4-amino-5-oxo-pentyl]guanidine |
| Molecular Mass |
158.202 g·mol−1 |
| Heat of Formation |
-105.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.57 ± 1.08 D |
| Volume |
207.08 Å 3 |
| Surface Area |
210.68 Å 2 |
| HOMO Energy |
-9.32 ± 0.55 eV |
| LUMO Energy |
3.79 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(4s)-4-amino-5-keto-pentyl]guanidine
- 2-[(4s)-4-amino-5-oxo-pentyl]guanidine
|
| InChIKey |
QJYRUYURLPTHLR-YFKPBYRVSA-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
|
| |
|
