Geometry & MOs

Info

ID:	89824
PubChem CID:	49964845
Reduced:	SO2N3H15C16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	314.096323
ΔH_f, kcal/mol:	20.32
Dipole, Da:	14.68
IP(EA), eV:	-7.9(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-amino-N-(1-methylquinolin-1-ium-6-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C[N+]1=CC=CC2=C1C=CC(=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)N

DOS

IR

Vibrations