Geometry & MOs

Info

ID:	13861
PubChem CID:	399434
Reduced:	S3O4H8C9 (1)
Stoich.:	A3B4C8D9 (1)
Weight, g/mol:	275.958472
ΔH_f, kcal/mol:	-76.95
Dipole, Da:	7.07
IP(EA), eV:	-9.82(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hydrogen sulfate;4-phenyldithiol-2-ium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CS[S+]=C2.OS(=O)(=O)[O-]

DOS

IR

Vibrations