Geometry & MOs

Info

ID:	59243
PubChem CID:	24775818
Reduced:	Cl2N2O2C21H30 (1)
Stoich.:	A2B2C2D21E30 (1)
Weight, g/mol:	251.188529
ΔH_f, kcal/mol:	-89.44
Dipole, Da:	2.22
IP(EA), eV:	-8.74(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-pyridin-2-ylethoxy)octan-1-ol

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)CCOCCCCCCCCO.C1=CC(=C(C(=C1)Cl)N)Cl

DOS

IR

Vibrations