Geometry & MOs

Info

ID:	14658
PubChem CID:	417057
Reduced:	SN3O3C13H13 (1)
Stoich.:	AB3C3D13E13 (1)
Weight, g/mol:	291.067762
ΔH_f, kcal/mol:	-24.87
Dipole, Da:	3.22
IP(EA), eV:	-8.79(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-phenyldiazenylanilino)methanesulfonic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NCS(=O)(=O)O

DOS

IR

Vibrations