Geometry & MOs

Info

ID:	21360
PubChem CID:	588012
Reduced:	ClOH6C7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	282.021435
ΔH_f, kcal/mol:	-63.17
Dipole, Da:	0.03
IP(EA), eV:	-9.54(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis(4-chlorophenyl)ethane-1,2-diol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(C(C2=CC=C(C=C2)Cl)O)O)Cl

DOS

IR

Vibrations