Geometry & MOs

Info

ID:	4679
PubChem CID:	11859
Reduced:	OCl3H3C6 (1)
Stoich.:	AB3C3D6 (1)
Weight, g/mol:	195.924948
ΔH_f, kcal/mol:	-42.78
Dipole, Da:	2.7
IP(EA), eV:	-9.41(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trichlorophenol

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1Cl)Cl)Cl)O

DOS

IR

Vibrations