Geometry & MOs

Info

ID:	250185
PubChem CID:	103094727
Reduced:	SCl2N2O2C9H12 (1)
Stoich.:	AB2C2D2E9F12 (1)
Weight, g/mol:	239.952704
ΔH_f, kcal/mol:	-72.75
Dipole, Da:	4.43
IP(EA), eV:	-9.61(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-N-(3-chloropyridin-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NS(=O)(=O)CCCCCl)Cl

DOS

IR

Vibrations