Geometry & MOs

Info

ID:	10373
PubChem CID:	101307
Reduced:	Cl2H5C7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	319.950711
ΔH_f, kcal/mol:	12.44
Dipole, Da:	2.16
IP(EA), eV:	-9.58(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-(2,2,2-trichloro-1-phenylethyl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations