| Formula |
C20H19F3N2O4 |
| IUPAC Name |
methyl (2e)-2-methoxyimino-2-[2-[[(z)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate |
| Molecular Mass |
408.371 g·mol−1 |
| Heat of Formation |
-824.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.02 ± 1.08 D |
| Volume |
463.42 Å 3 |
| Surface Area |
408.46 Å 2 |
| HOMO Energy |
-9.56 ± 0.55 eV |
| LUMO Energy |
2.25 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ONCZDRURRATYFI-KEEMFBDKSA-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
F
O
N
|
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