Geometry & MOs

Info

ID:	16086
PubChem CID:	459370
Reduced:	NNaSO3C7H8 (1)
Stoich.:	ABCD3E7F8 (1)
Weight, g/mol:	209.012259
ΔH_f, kcal/mol:	-162.09
Dipole, Da:	11.09
IP(EA), eV:	-8.82(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;(4-aminophenyl)methanesulfonate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CS(=O)(=O)[O-])N.[Na+]

DOS

IR

Vibrations