Formula |
C23H21N3O6S2 |
IUPAC Name |
(2r)-2-[[3-[[4-[(z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]methylamino]benzoyl]amino]pentanedioic acid |
Molecular Mass |
499.559 g·mol−1 |
Heat of Formation |
-757.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.80 ± 1.08 D |
Volume |
561.82 Å 3 |
Surface Area |
500.28 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
1.23 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZDOPULPHJIBVJX-RMFUMNGISA-N |
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Links |
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Elements |
H
C
S
O
N
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