Geometry & MOs

Info

ID:	2809
PubChem CID:	8620
Reduced:	HSCl5C6 (1)
Stoich.:	ABC5D6 (1)
Weight, g/mol:	281.82121
ΔH_f, kcal/mol:	0.34
Dipole, Da:	1.14
IP(EA), eV:	-9.23(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5,6-pentachlorobenzenethiol

Drug info:

PubChemData

Smile

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)S

DOS

IR

Vibrations