| Formula |
C33H30FN3O5 |
| IUPAC Name |
n-[2-fluoro-5-[[9-(2-morpholinoethoxy)-11-oxo-6h-benzo[c][1]benzoxepin-3-yl]amino]phenyl]benzamide |
| Molecular Mass |
567.607 g·mol−1 |
| Heat of Formation |
-519.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.30 ± 1.08 D |
| Volume |
649.6 Å 3 |
| Surface Area |
568.9 Å 2 |
| HOMO Energy |
-8.50 ± 0.55 eV |
| LUMO Energy |
2.31 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
OPUXVIDSMSFXIU-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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