Geometry & MOs

Info

ID:	278420
PubChem CID:	103835559
Reduced:	FSN2O3C14H19 (1)
Stoich.:	ABC2D3E14F19 (1)
Weight, g/mol:	339.036578
ΔH_f, kcal/mol:	-141.23
Dipole, Da:	5.91
IP(EA), eV:	-10.39(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-2-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations