Geometry & MOs

Info

ID:	250657
PubChem CID:	103098130
Reduced:	SF2O2N3H9C13 (1)
Stoich.:	AB2C2D3E9F13 (1)
Weight, g/mol:	347.93797
ΔH_f, kcal/mol:	-76.33
Dipole, Da:	4.71
IP(EA), eV:	-9.81(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-(2,6-difluoropyridin-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CS(=O)(=O)NC2=C(N=C(C=C2)F)F)C#N

DOS

IR

Vibrations