Geometry & MOs

Info

ID:	343920
PubChem CID:	127267096
Reduced:	SN2O4C15H18 (1)
Stoich.:	AB2C4D15E18 (1)
Weight, g/mol:	338.093643
ΔH_f, kcal/mol:	-137.01
Dipole, Da:	6.42
IP(EA), eV:	-8.96(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-[1-(2-hydroxyethyl)-6-oxopyridin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CN(C(=O)C=C2)CCO)C

DOS

IR

Vibrations