Geometry & MOs

Info

ID:	5627
PubChem CID:	13412
Reduced:	H3Cl5C7 (1)
Stoich.:	A3B5C7 (1)
Weight, g/mol:	263.864788
ΔH_f, kcal/mol:	-17.98
Dipole, Da:	1.9
IP(EA), eV:	-9.66(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5-pentachloro-6-methylbenzene

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

DOS

IR

Vibrations