Geometry & MOs

Info

ID:	278437
PubChem CID:	103835706
Reduced:	NOSC7H9 (2)
Stoich.:	ABCD7E9 (2)
Weight, g/mol:	338.99401
ΔH_f, kcal/mol:	-36.23
Dipole, Da:	5.16
IP(EA), eV:	-8.69(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-fluoro-N-(4-hydroxy-3-methylbutan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CSC1CCCCC1NS(=O)(=O)C2=CC=CC=C2C#N

DOS

IR

Vibrations