Geometry & MOs

Info

ID:	196133
PubChem CID:	78786948
Reduced:	FSO3H13C14 (1)
Stoich.:	ABC3D13E14 (1)
Weight, g/mol:	442.92054
ΔH_f, kcal/mol:	-133.3
Dipole, Da:	3.06
IP(EA), eV:	-9.15(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)OS(=O)(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations