Geometry & MOs

Info

ID:	279486
PubChem CID:	103844092
Reduced:	BrSF2N2O2H7C13 (1)
Stoich.:	ABC2D2E2F7G13 (1)
Weight, g/mol:	364.9333
ΔH_f, kcal/mol:	-80.47
Dipole, Da:	2.25
IP(EA), eV:	-9.37(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2,5-difluorophenyl)-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C#N)S(=O)(=O)NC2=CC(=C(C=C2F)Br)F

DOS

IR

Vibrations