Geometry & MOs

Info

ID:	4587
PubChem CID:	11678
Reduced:	C3Cl8 (1)
Stoich.:	A3B8 (1)
Weight, g/mol:	319.744921
ΔH_f, kcal/mol:	-40.29
Dipole, Da:	0.06
IP(EA), eV:	-11.02(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,2,2,3,3,3-octachloropropane

Drug info:

PubChemData

Smile

C(C(Cl)(Cl)Cl)(C(Cl)(Cl)Cl)(Cl)Cl

DOS

IR

Vibrations