Geometry & MOs

Info

ID:	278339
PubChem CID:	103834933
Reduced:	NSO5C14H23 (1)
Stoich.:	ABC5D14E23 (1)
Weight, g/mol:	305.109707
ΔH_f, kcal/mol:	-205.38
Dipole, Da:	4.5
IP(EA), eV:	-9.67(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-(2-hydroxy-4-methoxy-2-methylbutyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(C)(CCOC)O

DOS

IR

Vibrations