Geometry & MOs

Info

ID:	333471
PubChem CID:	127252023
Reduced:	FN3C22H22 (1)
Stoich.:	AB3C22D22 (1)
Weight, g/mol:	359.199762
ΔH_f, kcal/mol:	32.0
Dipole, Da:	4.16
IP(EA), eV:	-9.02(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyphenyl)-5-[1-(pyridin-2-ylmethyl)piperidin-2-yl]pyridine

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=CN=C(C=C2)C3=CC(=CC=C3)F)CC4=CC=CC=N4

DOS

IR

Vibrations