| Formula |
C12H18N6O3 |
| IUPAC Name |
(2s)-2-amino-5-guanidino-n-(4-nitrophenyl)pentanamide |
| Molecular Mass |
294.310 g·mol−1 |
| Heat of Formation |
-96.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.23 ± 1.08 D |
| Volume |
346.66 Å 3 |
| Surface Area |
319.03 Å 2 |
| HOMO Energy |
-9.36 ± 0.55 eV |
| LUMO Energy |
-1.34 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-5-guanidino-n-(4-nitrophenyl)pentanamide
- (2s)-2-amino-5-guanidino-n-(4-nitrophenyl)valeramide
|
| InChIKey |
TWYRZWVFWYSNBU-JTQLQIEISA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
