Geometry & MOs

Info

ID:	11374
PubChem CID:	114838
Reduced:	Cl2H2C5 (2)
Stoich.:	A2B2C5 (2)
Weight, g/mol:	265.903761
ΔH_f, kcal/mol:	15.31
Dipole, Da:	0.0
IP(EA), eV:	-9.01(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,5,8-tetrachloronaphthalene

Drug info:

PubChemData

Smile

C1=CC(=C2C(=CC=C(C2=C1Cl)Cl)Cl)Cl

DOS

IR

Vibrations