| Formula |
C25H21F2N4O2+ |
| IUPAC Name |
n-cyclopropyl-3-[8-(2,4-difluorophenyl)-1-methyl-2-oxo-1h-pyrido[2,3-d]pyridazin-1-ium-3-yl]-4-methyl-benzamide |
| Molecular Mass |
447.457 g·mol−1 |
| Heat of Formation |
-205.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.60 ± 1.08 D |
| Volume |
505.55 Å 3 |
| Surface Area |
436.59 Å 2 |
| HOMO Energy |
-9.49 ± 0.55 eV |
| LUMO Energy |
1.35 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
DJVJIKNOMJTHOH-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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