Geometry & MOs

Info

ID:	15657
PubChem CID:	446948
Reduced:	ClOH4C6 (2)
Stoich.:	ABC4D6 (2)
Weight, g/mol:	253.990135
ΔH_f, kcal/mol:	-56.2
Dipole, Da:	3.73
IP(EA), eV:	-8.81(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,6-dichlorophenyl)benzene-1,2-diol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)O)O)C2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations