Geometry & MOs

Info

ID:	10795
PubChem CID:	108070
Reduced:	Cl2H2C5 (2)
Stoich.:	A2B2C5 (2)
Weight, g/mol:	265.903761
ΔH_f, kcal/mol:	8.58
Dipole, Da:	0.03
IP(EA), eV:	-9.52(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,6,7-tetrachloronaphthalene

Drug info:

PubChemData

Smile

C1=C2C=C(C(=CC2=CC(=C1Cl)Cl)Cl)Cl

DOS

IR

Vibrations