Geometry & MOs

Info

ID:	272542
PubChem CID:	103744882
Reduced:	SCl2O2N3H9C13 (1)
Stoich.:	AB2C2D3E9F13 (1)
Weight, g/mol:	264.033541
ΔH_f, kcal/mol:	-2.04
Dipole, Da:	3.55
IP(EA), eV:	-9.86(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-5-methylpyridin-3-yl)-2-methoxyethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NS(=O)(=O)C2=CC(=C(C=C2)C#N)Cl

DOS

IR

Vibrations