Formula |
C16H20Cl2N4O4 |
IUPAC Name |
(2s,3r)-2-[[2-(3,5-dichlorophenyl)acetyl]amino]-3-hydroxy-n-[2-(2-iminoethylamino)-2-oxo-ethyl]butanamide |
Molecular Mass |
403.260 g·mol−1 |
Heat of Formation |
-720.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.43 ± 1.08 D |
Volume |
453.94 Å 3 |
Surface Area |
396.83 Å 2 |
HOMO Energy |
-9.82 ± 0.55 eV |
LUMO Energy |
2.02 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MDMRSQQSLSAMBM-BTWXUHJWSA-N |
QR Code |
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Links |
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Elements |
H
C
N
O
Cl
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