Geometry & MOs

Info

ID:	279482
PubChem CID:	103844072
Reduced:	NBr2F2O2S2H5C10 (1)
Stoich.:	AB2C2D2E2F5G10 (1)
Weight, g/mol:	326.97402
ΔH_f, kcal/mol:	-94.94
Dipole, Da:	4.96
IP(EA), eV:	-9.61(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2,5-difluorophenyl)-2-methylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

C1=CSC(=C1Br)S(=O)(=O)NC2=CC(=C(C=C2F)Br)F

DOS

IR

Vibrations