Geometry & MOs

Info

ID:	279470
PubChem CID:	103844048
Reduced:	NBr2F2O2S2H5C10 (1)
Stoich.:	AB2C2D2E2F5G10 (1)
Weight, g/mol:	360.95837
ΔH_f, kcal/mol:	-97.19
Dipole, Da:	4.47
IP(EA), eV:	-9.22(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=C(SC(=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2F)Br)F

DOS

IR

Vibrations