Geometry & MOs

Info

ID:	250177
PubChem CID:	103094657
Reduced:	ClSO2N3C14H14 (1)
Stoich.:	ABC2D3E14F14 (1)
Weight, g/mol:	249.033875
ΔH_f, kcal/mol:	-35.76
Dipole, Da:	6.84
IP(EA), eV:	-8.58(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-2-(methylamino)ethanesulfonamide

Drug info:

PubChemData

Smile

C1CC2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=CC=N3)Cl)NC1

DOS

IR

Vibrations