Geometry & MOs

Info

ID:	343921
PubChem CID:	127267097
Reduced:	SN2O5C15H18 (1)
Stoich.:	AB2C5D15E18 (1)
Weight, g/mol:	322.098728
ΔH_f, kcal/mol:	-167.82
Dipole, Da:	7.23
IP(EA), eV:	-8.46(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CN(C(=O)C=C2)CCO

DOS

IR

Vibrations