Geometry & MOs

Info

ID:	2396
PubChem CID:	7258
Reduced:	OCl2H4C6 (1)
Stoich.:	AB2C4D6 (1)
Weight, g/mol:	161.96392
ΔH_f, kcal/mol:	-37.08
Dipole, Da:	1.98
IP(EA), eV:	-9.26(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichlorophenol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1O)Cl)Cl

DOS

IR

Vibrations