Geometry & MOs

Info

ID:	9683
PubChem CID:	92351
Reduced:	Cl3H5C10 (1)
Stoich.:	A3B5C10 (1)
Weight, g/mol:	229.945683
ΔH_f, kcal/mol:	11.56
Dipole, Da:	1.42
IP(EA), eV:	-9.26(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,7-trichloronaphthalene

Drug info:

PubChemData

Smile

C1=CC(=CC2=C(C=C(C=C21)Cl)Cl)Cl

DOS

IR

Vibrations