Geometry & MOs

Info

ID:	6969
PubChem CID:	70809
Reduced:	H2Cl3C4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	311.841466
ΔH_f, kcal/mol:	-29.26
Dipole, Da:	0.39
IP(EA), eV:	-9.85(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,5-tetrachloro-4,6-bis(chloromethyl)benzene

Drug info:

PubChemData

Smile

C(C1=C(C(=C(C(=C1Cl)Cl)Cl)CCl)Cl)Cl

DOS

IR

Vibrations