Geometry & MOs

Info

ID:	278684
PubChem CID:	103837018
Reduced:	SN2O3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	344.99932
ΔH_f, kcal/mol:	-76.49
Dipole, Da:	5.44
IP(EA), eV:	-9.53(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](CO)NS(=O)(=O)CCC2=CC=CC=N2

DOS

IR

Vibrations