| Formula |
C22H19F3N2O4 |
| IUPAC Name |
methyl (e)-3-methoxy-2-[2-[[6-methyl-3-(trifluoromethyl)quinoxalin-2-yl]oxymethyl]phenyl]prop-2-enoate |
| Molecular Mass |
432.392 g·mol−1 |
| Heat of Formation |
-961.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.25 ± 1.08 D |
| Volume |
476.28 Å 3 |
| Surface Area |
417.65 Å 2 |
| HOMO Energy |
-9.28 ± 0.55 eV |
| LUMO Energy |
1.46 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GJLNLJPTCNQCFH-FOWTUZBSSA-N |
| QR Code |
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| Links |
PubChem
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| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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