Formula |
C28H26N2O5 |
IUPAC Name |
(4z)-4-[[4-[(5-methyl-2-phenyl-oxazol-3-ium-5-id-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoate |
Molecular Mass |
470.516 g·mol−1 |
Heat of Formation |
-317.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.09 ± 1.08 D |
Volume |
565.65 Å 3 |
Surface Area |
502.53 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
2.34 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ULVDFHLHKNJICZ-JVCXMKTPSA-N |
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Elements |
H
C
O
N
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