Geometry & MOs

Info

ID:	24104
PubChem CID:	607862
Reduced:	Cl2O2H10C13 (1)
Stoich.:	A2B2C10D13 (1)
Weight, g/mol:	268.005785
ΔH_f, kcal/mol:	-43.57
Dipole, Da:	3.35
IP(EA), eV:	-8.97(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-(4-chlorophenoxy)-4-methoxybenzene

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)Cl)OC2=CC=C(C=C2)Cl

DOS

IR

Vibrations