Geometry & MOs

Info

ID:	2218
PubChem CID:	6294
Reduced:	Cl2H5C7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	319.950711
ΔH_f, kcal/mol:	6.61
Dipole, Da:	0.49
IP(EA), eV:	-9.59(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl

DOS

IR

Vibrations