Geometry & MOs

Info

ID:	4388
PubChem CID:	11334
Reduced:	OCl2H4C6 (1)
Stoich.:	AB2C4D6 (1)
Weight, g/mol:	161.96392
ΔH_f, kcal/mol:	-34.81
Dipole, Da:	3.56
IP(EA), eV:	-9.35(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichlorophenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations