| Formula |
C6H16N4O |
| IUPAC Name |
1-[(4s)-4-amino-5-hydroxy-pentyl]guanidine |
| Molecular Mass |
160.217 g·mol−1 |
| Heat of Formation |
-168.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.03 ± 1.08 D |
| Volume |
214.49 Å 3 |
| Surface Area |
216.42 Å 2 |
| HOMO Energy |
-9.40 ± 0.55 eV |
| LUMO Energy |
4.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(4s)-4-amino-5-hydroxy-pentyl]guanidine
- n-(4-amino-5-hydroxy-pentyl)-guanidine
- oar
|
| InChIKey |
UFAABHKZLQFLSG-YFKPBYRVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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|
