Geometry & MOs

Info

ID:	10796
PubChem CID:	108071
Reduced:	Cl2H2C5 (2)
Stoich.:	A2B2C5 (2)
Weight, g/mol:	265.903761
ΔH_f, kcal/mol:	6.82
Dipole, Da:	0.5
IP(EA), eV:	-9.25(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4,6-tetrachloronaphthalene

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1Cl)C(=CC(=C2Cl)Cl)Cl

DOS

IR

Vibrations