6-{[(3R,4R)-4-(3-Phenoxyphenoxy)-3-Pyrrolidinyl]Methyl}-2-Pyridinamine

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Properties Simple | Detailed

Formula C22H23N3O2
IUPAC Name 6-[[(3r,4r)-4-(3-phenoxyphenoxy)pyrrolidin-3-yl]methyl]pyridin-2-amine
Molecular Mass 361.437 g·mol−1
Heat of Formation 0.4 ± 16.7 kJ·mol−1
Dipole Moment 2.29 ± 1.08 D
Volume 438.99 Å 3
Surface Area 391.66 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy 2.95 ± eV
Point Group Symmetry C1
InChIKey MKBQBMWQPUXDQQ-IERDGZPVSA-N
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