Formula |
C23H21N3O7S |
IUPAC Name |
(2r)-2-[[3-[[4-[(z)-(2,4-dioxothiazolidin-5-ylidene)methyl]anilino]methyl]benzoyl]amino]pentanedioic acid |
Molecular Mass |
483.494 g·mol−1 |
Heat of Formation |
-1026.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.05 ± 1.08 D |
Volume |
542.62 Å 3 |
Surface Area |
485.41 Å 2 |
HOMO Energy |
-8.61 ± 0.55 eV |
LUMO Energy |
1.93 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
YITBSJALJWUAQA-LVSMMTLPSA-N |
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Elements |
H
C
S
O
N
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