| Formula |
C19H18F3N3O6 |
| IUPAC Name |
(2s)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
| Molecular Mass |
441.358 g·mol−1 |
| Heat of Formation |
-1245.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.73 ± 1.08 D |
| Volume |
466.12 Å 3 |
| Surface Area |
419.42 Å 2 |
| HOMO Energy |
-8.82 ± 0.55 eV |
| LUMO Energy |
1.34 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[4-[(2s)-2-hydroxy-3-keto-2-methyl-3-[[4-nitro-3-(trifluoromethyl)phenyl]amino]propoxy]phenyl]acetamide
|
| InChIKey |
YVXVTLGIDOACBJ-SFHVURJKSA-N |
| QR Code |
Generate QR Code |
| 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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