Geometry & MOs

Info

ID:	25013
PubChem CID:	616656
Reduced:	Cl2H9C13 (2)
Stoich.:	A2B9C13 (2)
Weight, g/mol:	472.013311
ΔH_f, kcal/mol:	53.54
Dipole, Da:	5.48
IP(EA), eV:	-9.51(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-[1,2,2-tris(3-chlorophenyl)ethyl]benzene

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(C2=CC(=CC=C2)Cl)C(C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl)Cl

DOS

IR

Vibrations