Geometry & MOs

Info

ID:	225023
PubChem CID:	85735590
Reduced:	SO4H8C10 (1)
Stoich.:	AB4C8D10 (1)
Weight, g/mol:	292.160705
ΔH_f, kcal/mol:	-119.54
Dipole, Da:	3.55
IP(EA), eV:	-9.9(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C(=CC1=O)S(=O)(=O)O

DOS

IR

Vibrations