Formula |
C21H26FNO3 |
IUPAC Name |
4-[(e)-2-[4-[2-[2-(2-(18f)fluoranylethoxy)ethoxy]ethoxy]phenyl]vinyl]-n-methyl-aniline |
Molecular Mass |
358.437 g·mol−1 |
Heat of Formation |
-450.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.75 ± 1.08 D |
Volume |
448.05 Å 3 |
Surface Area |
427.24 Å 2 |
HOMO Energy |
-7.99 ± 0.55 eV |
LUMO Energy |
2.90 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NCWZOASIUQVOFA-FWZJPQCDSA-N |
QR Code |
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Elements |
H
C
N
O
F
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