| Formula |
C15H22N6O4 |
| IUPAC Name |
(2s)-2-amino-n-[(1s)-2-[[(1s)-2-[amino(pyridine-4-carbonyl)amino]-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]propanamide |
| Molecular Mass |
350.373 g·mol−1 |
| Heat of Formation |
-528.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.90 ± 1.08 D |
| Volume |
429.25 Å 3 |
| Surface Area |
355.98 Å 2 |
| HOMO Energy |
-9.51 ± 0.55 eV |
| LUMO Energy |
-0.72 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
BVXFJUCXMJSNIV-GUBZILKMSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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