Formula |
C21H23N5O7 |
IUPAC Name |
(2s)-2-benzyl-3-(hydroxyamino)-n-[(1s)-1-methyl-2-[[2-(4-nitroanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-oxo-propanamide |
Molecular Mass |
457.437 g·mol−1 |
Heat of Formation |
-632.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.91 ± 1.08 D |
Volume |
534.77 Å 3 |
Surface Area |
436.57 Å 2 |
HOMO Energy |
-9.74 ± 0.55 eV |
LUMO Energy |
-1.40 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
TZWQPWGUQCSKDW-GUYCJALGSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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