| Formula |
C6H15N5O |
| IUPAC Name |
(2r)-2-amino-5-guanidino-pentanamide |
| Molecular Mass |
173.216 g·mol−1 |
| Heat of Formation |
-165.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.01 ± 1.08 D |
| Volume |
224.33 Å 3 |
| Surface Area |
220.22 Å 2 |
| HOMO Energy |
-9.25 ± 0.55 eV |
| LUMO Energy |
1.32 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-amino-5-(diaminomethylideneamino)pentanamide
- (2r)-2-amino-5-guanidino-pentanamide
- (2r)-2-amino-5-guanidino-valeramide
- (2r)-2-amino-5-guanidinopentanamide
|
| InChIKey |
ULEBESPCVWBNIF-SCSAIBSYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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