Geometry & MOs

Info

ID:	82745
PubChem CID:	49856442
Reduced:	ON4C20H22 (1)
Stoich.:	AB4C20D22 (1)
Weight, g/mol:	384.195011
ΔH_f, kcal/mol:	58.05
Dipole, Da:	3.96
IP(EA), eV:	-8.97(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(pyridin-2-ylmethyl)-2-(quinolin-2-ylmethoxy)ethanamine

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)CN(CCOCC2=CC=CC=N2)CC3=CC=CC=N3

DOS

IR

Vibrations