| Formula |
C6H15N5O |
| IUPAC Name |
(2s)-2-amino-5-guanidino-pentanamide |
| Molecular Mass |
173.216 g·mol−1 |
| Heat of Formation |
-176.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.93 ± 1.08 D |
| Volume |
221.09 Å 3 |
| Surface Area |
220.96 Å 2 |
| HOMO Energy |
-9.30 ± 0.55 eV |
| LUMO Energy |
1.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-5-(diaminomethylideneamino)pentanamide
- (2s)-2-amino-5-guanidino-pentanamide
- (2s)-2-amino-5-guanidino-valeramide
- (2s)-2-amino-5-guanidinopentanamide
|
| InChIKey |
ULEBESPCVWBNIF-BYPYZUCNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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