Formula |
C26H20N4O6 |
IUPAC Name |
(5r)-5-[3-[[3-(6-methoxy-1,2-benzoxazol-3-yl)-2-oxo-benzimidazol-1-yl]methyl]phenyl]-5-methyl-oxazolidine-2,4-dione |
Molecular Mass |
484.460 g·mol−1 |
Heat of Formation |
-414.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.90 ± 1.08 D |
Volume |
541.04 Å 3 |
Surface Area |
406.91 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
-0.57 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FOYKYLQAKICGEN-AREMUKBSSA-N |
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Elements |
H
C
O
N
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