Formula |
C12H20N4O4 |
IUPAC Name |
(2e)-n-[1-formyl-3-(methylamino)-1-[2-(methylamino)acetyl]-2-oxo-propyl]-n-methyl-2-methylimino-acetamide |
Molecular Mass |
284.312 g·mol−1 |
Heat of Formation |
-470.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.39 ± 1.08 D |
Volume |
346.3 Å 3 |
Surface Area |
293.5 Å 2 |
HOMO Energy |
-8.74 ± 0.55 eV |
LUMO Energy |
2.84 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WKGNSKVQALALCL-VIZOYTHASA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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