Geometry & MOs

Info

ID:	250659
PubChem CID:	103098140
Reduced:	SF2O2N4H8C12 (1)
Stoich.:	AB2C2D4E8F12 (1)
Weight, g/mol:	427.84643
ΔH_f, kcal/mol:	-78.24
Dipole, Da:	6.7
IP(EA), eV:	-9.23(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(NC=C2S(=O)(=O)NC3=C(N=C(C=C3)F)F)N=C1

DOS

IR

Vibrations