Geometry & MOs

Info

ID:	9346
PubChem CID:	88196
Reduced:	Cl5H9C15 (1)
Stoich.:	A5B9C15 (1)
Weight, g/mol:	365.911739
ΔH_f, kcal/mol:	20.26
Dipole, Da:	1.22
IP(EA), eV:	-9.55(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-[2,3,3-trichloro-1-(4-chlorophenyl)prop-2-enyl]benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations