Formula |
C22H20N2O9S2 |
IUPAC Name |
(2r)-2-[[4-[[4-[(z)-(2,4-dioxothiazolidin-5-ylidene)methyl]phenoxy]methyl]phenyl]sulfonylamino]pentanedioic acid |
Molecular Mass |
520.532 g·mol−1 |
Heat of Formation |
-1339.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.03 ± 1.08 D |
Volume |
564.01 Å 3 |
Surface Area |
478.45 Å 2 |
HOMO Energy |
-9.38 ± 0.55 eV |
LUMO Energy |
-1.60 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BZCXCLVFYJNKLW-LVSMMTLPSA-N |
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Elements |
H
C
S
O
N
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