Geometry & MOs

Info

ID:	250667
PubChem CID:	103098222
Reduced:	SF2O2N3C9H9 (1)
Stoich.:	AB2C2D3E9F9 (1)
Weight, g/mol:	328.983732
ΔH_f, kcal/mol:	-106.49
Dipole, Da:	5.57
IP(EA), eV:	-10.32(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-cyano-N-(2,6-difluoropyridin-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(C#N)S(=O)(=O)NC1=C(N=C(C=C1)F)F

DOS

IR

Vibrations