Formula |
C19H20F3N3 |
IUPAC Name |
2-methyl-n-[(1r,2r,4s)-norbornan-2-yl]-5-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine |
Molecular Mass |
347.377 g·mol−1 |
Heat of Formation |
-481.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.59 ± 1.08 D |
Volume |
404.64 Å 3 |
Surface Area |
352.78 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
-1.08 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ADHZHPOKTRHZGT-DXCKQFNASA-N |
QR Code |
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Downloads |
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Elements |
H
C
N
F
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