Geometry & MOs

Info

ID:	2398
PubChem CID:	7271
Reduced:	OCl3H3C6 (1)
Stoich.:	AB3C3D6 (1)
Weight, g/mol:	195.924948
ΔH_f, kcal/mol:	-43.12
Dipole, Da:	1.86
IP(EA), eV:	-9.27(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5-trichlorophenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations