Formula |
C20H17F3N2O5 |
IUPAC Name |
5-[[(5s)-2,4-dioxooxazolidin-5-yl]methyl]-2-methoxy-n-[[4-(trifluoromethyl)phenyl]methyl]benzamide |
Molecular Mass |
422.355 g·mol−1 |
Heat of Formation |
-1311.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.94 ± 1.08 D |
Volume |
456.75 Å 3 |
Surface Area |
409.66 Å 2 |
HOMO Energy |
-9.37 ± 0.55 eV |
LUMO Energy |
-0.74 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ORZMUVMQJPGFOM-INIZCTEOSA-N |
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Elements |
H
C
N
O
F
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