6-({[5-({[2-(3-Fluorophenyl)Ethyl]Amino}Methyl)-3-Pyridinyl]Oxy}Methyl)-4-Methyl-2-Pyridinamine

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Properties Simple | Detailed

Formula C21H23FN4O
IUPAC Name 6-[[5-[[2-(3-fluorophenyl)ethylamino]methyl]-3-pyridyl]oxymethyl]-4-methyl-pyridin-2-amine
Molecular Mass 366.432 g·mol−1
Heat of Formation -50.6 ± 16.7 kJ·mol−1
Dipole Moment 1.92 ± 1.08 D
Volume 448.19 Å 3
Surface Area 415.89 Å 2
HOMO Energy -8.85 ± 0.55 eV
LUMO Energy -0.61 ± eV
Point Group Symmetry C1
InChIKey IGLNPZZNPBQOMM-UHFFFAOYSA-N
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