Geometry & MOs

Info

ID:	250156
PubChem CID:	103094548
Reduced:	ClSN2O4C9H11 (1)
Stoich.:	ABC2D4E9F11 (1)
Weight, g/mol:	264.033541
ΔH_f, kcal/mol:	-137.1
Dipole, Da:	4.66
IP(EA), eV:	-9.46(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-2-ethoxyethanesulfonamide

Drug info:

PubChemData

Smile

CC(C(=O)OC)S(=O)(=O)NC1=C(C=CC=N1)Cl

DOS

IR

Vibrations