Geometry & MOs

Info

ID:	232400
PubChem CID:	87576125
Reduced:	OC4H10 (2)
Stoich.:	AB4C10 (2)
Weight, g/mol:	197.99868
ΔH_f, kcal/mol:	-140.76
Dipole, Da:	1.73
IP(EA), eV:	-10.41(2.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzofuran-5-sulfonic acid

Drug info:

PubChemData

Smile

CCO.CC(C)CC(C)O

DOS

IR

Vibrations