Geometry & MOs

Info

ID:	260026
PubChem CID:	103179212
Reduced:	ClN2O3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	259.097521
ΔH_f, kcal/mol:	-112.94
Dipole, Da:	3.66
IP(EA), eV:	-9.3(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-4-[2-(3-methoxypropoxy)ethoxy]pyridine

Drug info:

PubChemData

Smile

CC(C)C1=NC=C(C(=N1)CCl)OCCOCCCOC

DOS

IR

Vibrations