Geometry & MOs

Info

ID:	278432
PubChem CID:	103835670
Reduced:	NCl2S2O3C11H15 (1)
Stoich.:	AB2C2D3E11F15 (1)
Weight, g/mol:	327.016592
ΔH_f, kcal/mol:	-119.48
Dipole, Da:	2.57
IP(EA), eV:	-8.39(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-fluoro-N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations