Geometry & MOs

Info

ID:	250648
PubChem CID:	103098098
Reduced:	SF2O2N3C9H13 (1)
Stoich.:	AB2C2D3E9F13 (1)
Weight, g/mol:	355.940089
ΔH_f, kcal/mol:	-149.22
Dipole, Da:	6.48
IP(EA), eV:	-9.47(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-(2,6-difluoropyridin-3-yl)-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)NS(=O)(=O)NC1=C(N=C(C=C1)F)F

DOS

IR

Vibrations