Geometry & MOs

Info

ID:	4652
PubChem CID:	11810
Reduced:	Cl5H5C8 (1)
Stoich.:	A5B5C8 (1)
Weight, g/mol:	277.880439
ΔH_f, kcal/mol:	-22.13
Dipole, Da:	1.88
IP(EA), eV:	-9.64(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

DOS

IR

Vibrations