| Formula |
C28H24FN3O5 |
| IUPAC Name |
n1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-n1'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide |
| Molecular Mass |
501.506 g·mol−1 |
| Heat of Formation |
-479.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.15 ± 1.08 D |
| Volume |
566.93 Å 3 |
| Surface Area |
504.12 Å 2 |
| HOMO Energy |
-8.97 ± 0.55 eV |
| LUMO Energy |
-0.95 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ONIQOQHATWINJY-UHFFFAOYSA-N |
| QR Code |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
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