Geometry & MOs

Info

ID:	278360
PubChem CID:	103835070
Reduced:	FSN2O4C13H17 (1)
Stoich.:	ABC2D4E13F17 (1)
Weight, g/mol:	325.055085
ΔH_f, kcal/mol:	-167.57
Dipole, Da:	8.0
IP(EA), eV:	-10.12(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-fluoro-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(CCOC)(CNS(=O)(=O)C1=CC(=C(C=C1)F)C#N)O

DOS

IR

Vibrations