Geometry & MOs

Info

ID:	338960
PubChem CID:	127259971
Reduced:	SO7H24C29 (1)
Stoich.:	AB7C24D29 (1)
Weight, g/mol:	268.966394
ΔH_f, kcal/mol:	-195.26
Dipole, Da:	5.17
IP(EA), eV:	-8.97(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminooxysulfonyloxybenzenesulfonic acid

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3OS(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations