Formula |
C23H19FN6O |
IUPAC Name |
1-[5-(4-amino-7-methyl-6h-pyrrolo[2,3-d]pyrimidin-7-ium-6-ylium-5-yl)-4-fluoro-indol-1-ium-1-yl]-2-(6-methyl-2-pyridyl)ethanone |
Molecular Mass |
414.435 g·mol−1 |
Heat of Formation |
127.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.08 ± 1.08 D |
Volume |
475.3 Å 3 |
Surface Area |
415.63 Å 2 |
HOMO Energy |
-8.33 ± 0.55 eV |
LUMO Energy |
2.32 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
YGEJQNSKXJFIJF-UHFFFAOYSA-N |
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Elements |
H
C
F
O
N
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