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

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Formula C22H32N4O
IUPAC Name 4-methyl-6-[[(3r,4r)-4-[5-(4-methyl-2-pyridyl)pentoxy]pyrrolidin-3-yl]methyl]pyridin-2-amine
Molecular Mass 368.516 g·mol−1
Heat of Formation -102.8 ± 16.7 kJ·mol−1
Dipole Moment 1.25 ± 1.08 D
Volume 486.4 Å 3
Surface Area 440.46 Å 2
HOMO Energy -8.63 ± 0.55 eV
LUMO Energy -0.33 ± eV
Point Group Symmetry C1
InChIKey ZWYPXJQSZOXLSP-NQIIRXRSSA-N
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