Formula |
C22H23F3N2O3 |
IUPAC Name |
ethyl (4s)-5-isopropoxy-2-methyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydro-1,6-naphthyridine-3-carboxylate |
Molecular Mass |
420.425 g·mol−1 |
Heat of Formation |
-1069.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.07 ± 1.08 D |
Volume |
472.76 Å 3 |
Surface Area |
362.24 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
-0.39 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XVXQOAYCEUDQTQ-GOSISDBHSA-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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