Formula |
C18H20N6O6S2 |
IUPAC Name |
(2r)-2-amino-3-[[(2r)-2-amino-3-(4-nitroanilino)-3-oxo-propyl]disulfanyl]-n-(4-nitrophenyl)propanamide |
Molecular Mass |
480.518 g·mol−1 |
Heat of Formation |
-234.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
13.03 ± 1.08 D |
Volume |
527.89 Å 3 |
Surface Area |
393.08 Å 2 |
HOMO Energy |
-9.66 ± 0.55 eV |
LUMO Energy |
1.28 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UDNQCHDHUMEZRM-HOTGVXAUSA-N |
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Elements |
H
S
C
O
N
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