Formula |
C18H15N11 |
IUPAC Name |
3-[2-methyl-6-(pyrazin-2-ylamino)pyrimidin-4-yl]-n-(1h-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine |
Molecular Mass |
385.385 g·mol−1 |
Heat of Formation |
918.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.07 ± 1.08 D |
Volume |
424.2 Å 3 |
Surface Area |
388.79 Å 2 |
HOMO Energy |
-8.07 ± 0.55 eV |
LUMO Energy |
-1.13 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ABQRVDGZZXHLLT-UHFFFAOYSA-N |
QR Code |
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Elements |
H
C
N
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