Geometry & MOs

Info

ID:	278500
PubChem CID:	103836315
Reduced:	SN2O3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	338.99401
ΔH_f, kcal/mol:	-93.05
Dipole, Da:	5.17
IP(EA), eV:	-10.21(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-fluoro-N-(4-hydroxy-2-methylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C#N)S(=O)(=O)NCC(C)CCO

DOS

IR

Vibrations