Geometry & MOs

Info

ID:	250645
PubChem CID:	103098075
Reduced:	SF2N2O2C8H10 (1)
Stoich.:	AB2C2D2E8F10 (1)
Weight, g/mol:	330.004133
ΔH_f, kcal/mol:	-143.84
Dipole, Da:	3.49
IP(EA), eV:	-9.88(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-(4-chlorophenyl)-N-(2,6-difluoropyridin-3-yl)ethenesulfonamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1=C(N=C(C=C1)F)F

DOS

IR

Vibrations