Geometry & MOs

Info

ID:	250651
PubChem CID:	103098104
Reduced:	SN2O2F4H6C11 (1)
Stoich.:	AB2C2D4E6F11 (1)
Weight, g/mol:	337.94951
ΔH_f, kcal/mol:	-190.55
Dipole, Da:	1.19
IP(EA), eV:	-10.21(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-(2,6-difluoropyridin-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1S(=O)(=O)NC2=C(N=C(C=C2)F)F)F)F

DOS

IR

Vibrations