Geometry & MOs

Info

ID:	5746
PubChem CID:	13647
Reduced:	OCl4H4C7 (1)
Stoich.:	AB4C4D7 (1)
Weight, g/mol:	245.898675
ΔH_f, kcal/mol:	-40.85
Dipole, Da:	2.23
IP(EA), eV:	-9.64(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,5-tetrachloro-4-methoxybenzene

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1Cl)Cl)Cl)Cl

DOS

IR

Vibrations