Formula |
C24H26N4O7S |
IUPAC Name |
2-[[4-[2-[[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxo-propyl]carbamoylamino]ethoxy]phenyl]methyl]propanedioic acid |
Molecular Mass |
514.551 g·mol−1 |
Heat of Formation |
-1061.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.61 ± 1.08 D |
Volume |
581.51 Å 3 |
Surface Area |
525.4 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
2.34 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
YPEMYPUMNYOIMU-UHFFFAOYSA-N |
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Elements |
H
C
S
O
N
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