Geometry & MOs

Info

ID:	250663
PubChem CID:	103098196
Reduced:	SF2N2O4C10H12 (1)
Stoich.:	AB2C2D4E10F12 (1)
Weight, g/mol:	328.983732
ΔH_f, kcal/mol:	-230.04
Dipole, Da:	2.31
IP(EA), eV:	-10.27(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-cyano-N-(2,6-difluoropyridin-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)CCS(=O)(=O)NC1=C(N=C(C=C1)F)F

DOS

IR

Vibrations