Geometry & MOs

Info

ID:	250665
PubChem CID:	103098213
Reduced:	SF2N3O3C11H15 (1)
Stoich.:	AB2C3D3E11F15 (1)
Weight, g/mol:	333.999047
ΔH_f, kcal/mol:	-181.51
Dipole, Da:	4.8
IP(EA), eV:	-9.53(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations