Geometry & MOs

Info

ID:	343918
PubChem CID:	127267094
Reduced:	SN3O5C14H17 (1)
Stoich.:	AB3C5D14E17 (1)
Weight, g/mol:	322.098728
ΔH_f, kcal/mol:	-164.15
Dipole, Da:	9.72
IP(EA), eV:	-8.88(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-hydroxyethyl)-6-oxopyridin-3-yl]-2,5-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)N1C=C(N=C1)S(=O)(=O)NC2=C(C=CC=C2O)C(=O)OC

DOS

IR

Vibrations