Geometry & MOs

Info

ID:	11363
PubChem CID:	114732
Reduced:	Cl2H2C5 (2)
Stoich.:	A2B2C5 (2)
Weight, g/mol:	265.903761
ΔH_f, kcal/mol:	6.61
Dipole, Da:	1.34
IP(EA), eV:	-9.34(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,5,7-tetrachloronaphthalene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations