Geometry & MOs

Info

ID:	6721
PubChem CID:	69693
Reduced:	Cl3H5C8 (1)
Stoich.:	A3B5C8 (1)
Weight, g/mol:	205.945683
ΔH_f, kcal/mol:	17.64
Dipole, Da:	1.79
IP(EA), eV:	-9.66(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,2-trichloroethenylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations