Formula |
C21H21F3N2O2 |
IUPAC Name |
2-[[ethyl-[(1r)-1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]methyl]isoindoline-1,3-dione |
Molecular Mass |
390.399 g·mol−1 |
Heat of Formation |
-844.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.87 ± 1.08 D |
Volume |
451.22 Å 3 |
Surface Area |
323.79 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
-1.11 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CZFYJCOPDCFZFB-AWEZNQCLSA-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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