Geometry & MOs

Info

ID:	227475
PubChem CID:	87561823
Reduced:	ClIO2S2H4C8 (1)
Stoich.:	ABC2D2E4F8 (1)
Weight, g/mol:	354.139969
ΔH_f, kcal/mol:	-21.04
Dipole, Da:	6.06
IP(EA), eV:	-9.58(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(S2)I)S(=O)(=O)Cl

DOS

IR

Vibrations