Geometry & MOs

Info

ID:	11384
PubChem CID:	114908
Reduced:	H3Cl5C10 (1)
Stoich.:	A3B5C10 (1)
Weight, g/mol:	299.864788
ΔH_f, kcal/mol:	3.89
Dipole, Da:	0.98
IP(EA), eV:	-9.5(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,6,7-pentachloronaphthalene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations