Formula |
C28H23N5O5 |
IUPAC Name |
4-[[3-[8-(3,4-dimethoxyanilino)-5h-imidazo[1,2-a]pyrazin-5-ylium-6-yl]benzoyl]amino]benzoic acid |
Molecular Mass |
509.513 g·mol−1 |
Heat of Formation |
-273.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.60 ± 1.08 D |
Volume |
578.95 Å 3 |
Surface Area |
465.85 Å 2 |
HOMO Energy |
-8.51 ± 0.55 eV |
LUMO Energy |
1.76 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VCLOZUGEZMWXFF-UHFFFAOYSA-N |
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Elements |
H
C
O
N
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