Geometry & MOs

Info

ID:	343846
PubChem CID:	127267022
Reduced:	FON2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	325.215413
ΔH_f, kcal/mol:	-60.62
Dipole, Da:	4.68
IP(EA), eV:	-8.98(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[[2-(3-methylpyridin-4-yl)ethylamino]methyl]phenyl]piperidin-4-ol

Drug info:

PubChemData

Smile

C1CN(CC1C(=O)N)CC2CC2C3=CC=C(C=C3)F

DOS

IR

Vibrations