Geometry & MOs

Info

ID:	278428
PubChem CID:	103835616
Reduced:	INS2O3C11H16 (1)
Stoich.:	ABC2D3E11F16 (1)
Weight, g/mol:	307.071214
ΔH_f, kcal/mol:	-89.71
Dipole, Da:	6.11
IP(EA), eV:	-8.41(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-5-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(CNS(=O)(=O)C1=CC=C(C=C1)I)(CSC)O

DOS

IR

Vibrations