Geometry & MOs

Info

ID:	44688
PubChem CID:	10505384
Reduced:	ClSN2O6C23H27 (1)
Stoich.:	ABC2D6E23F27 (1)
Weight, g/mol:	395.179324
ΔH_f, kcal/mol:	-37.24
Dipole, Da:	12.15
IP(EA), eV:	-9.93(-2.4)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC(=[N+]1C2=CC=C(C=C2)S(=O)(=O)N)C(C)C)C3=CC=CC=C3.[O-]Cl(=O)(=O)=O

DOS

IR

Vibrations