Formula |
C26H27F3N2O3 |
IUPAC Name |
n-[4-[2-(ethylamino)ethoxy]-3-methoxy-phenyl]-n-methyl-4-[4-(trifluoromethyl)phenyl]benzamide |
Molecular Mass |
472.499 g·mol−1 |
Heat of Formation |
-848.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.95 ± 1.08 D |
Volume |
543.75 Å 3 |
Surface Area |
492.44 Å 2 |
HOMO Energy |
-8.13 ± 0.55 eV |
LUMO Energy |
-1.29 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-[4-(2-ethylaminoethoxy)-3-methoxy-phenyl]-n-methyl-4-[4-(trifluoromethyl)phenyl]benzamide
- n-[4-(2-ethylaminoethoxy)-3-methoxyphenyl]-n-methyl-4-[4-(trifluoromethyl)phenyl]benzamide
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InChIKey |
SCEZYQWIHJHQDL-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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