Geometry & MOs

Info

ID:	250670
PubChem CID:	103098231
Reduced:	SF2O2N3H7C12 (1)
Stoich.:	AB2C2D3E7F12 (1)
Weight, g/mol:	312.03802
ΔH_f, kcal/mol:	-64.91
Dipole, Da:	2.8
IP(EA), eV:	-10.16(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations