| Formula |
C20H19F3N2O4 |
| IUPAC Name |
methyl (2z)-2-methoxyimino-2-[2-[[(z)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate |
| Molecular Mass |
408.371 g·mol−1 |
| Heat of Formation |
-832.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.90 ± 1.08 D |
| Volume |
460.35 Å 3 |
| Surface Area |
356.47 Å 2 |
| HOMO Energy |
-9.43 ± 0.55 eV |
| LUMO Energy |
-0.55 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ONCZDRURRATYFI-JCLPZYRYSA-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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