Geometry & MOs

Info

ID:	23789
PubChem CID:	606097
Reduced:	NOCl2C8H8 (2)
Stoich.:	ABC2D8E8 (2)
Weight, g/mol:	409.993638
ΔH_f, kcal/mol:	-78.98
Dipole, Da:	1.03
IP(EA), eV:	-9.49(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-4-[2-(3,5-dichloro-2,6-dimethylpyridin-4-yl)oxyethoxy]-2,6-dimethylpyridine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=N1)C)Cl)OCCOC2=C(C(=NC(=C2Cl)C)C)Cl)Cl

DOS

IR

Vibrations