Geometry & MOs

Info

ID:	250653
PubChem CID:	103098113
Reduced:	SF2O2N3H9C10 (1)
Stoich.:	AB2C2D3E9F10 (1)
Weight, g/mol:	365.92855
ΔH_f, kcal/mol:	-105.13
Dipole, Da:	10.83
IP(EA), eV:	-9.28(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CC(=C1)S(=O)(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations