6-{[(3S,4S)-4-{[5-(3-Fluorophenyl)Pentyl]Oxy}-3-Pyrrolidinyl]Methyl}-4-Methyl-2-Pyridinamine

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Formula C22H30FN3O
IUPAC Name 6-[[(3s,4s)-4-[5-(3-fluorophenyl)pentoxy]pyrrolidin-3-yl]methyl]-4-methyl-pyridin-2-amine
Molecular Mass 371.492 g·mol−1
Heat of Formation -294.2 ± 16.7 kJ·mol−1
Dipole Moment 4.61 ± 1.08 D
Volume 480.89 Å 3
Surface Area 433.83 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy -0.40 ± eV
Point Group Symmetry C1
InChIKey AQTALODLFZOZJL-GHTZIAJQSA-N
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