Formula |
C20H27FN4O |
IUPAC Name |
6-[[(3r,4r)-4-[2-[2-(3-fluorophenyl)ethylamino]ethoxy]pyrrolidin-3-yl]methyl]pyridin-2-amine |
Molecular Mass |
358.453 g·mol−1 |
Heat of Formation |
-186.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.89 ± 1.08 D |
Volume |
452.94 Å 3 |
Surface Area |
401.88 Å 2 |
HOMO Energy |
-8.77 ± 0.55 eV |
LUMO Energy |
-0.38 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LRTPFJLYXDIXQR-APWZRJJASA-N |
QR Code |
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Links |
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Elements |
H
C
F
O
N
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