Geometry & MOs

Info

ID:	278689
PubChem CID:	103837047
Reduced:	NCl2S2O3H11C12 (1)
Stoich.:	AB2C2D3E11F12 (1)
Weight, g/mol:	369.00343
ΔH_f, kcal/mol:	-68.62
Dipole, Da:	5.34
IP(EA), eV:	-9.68(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](CO)NS(=O)(=O)C2=C(SC(=C2)Cl)Cl

DOS

IR

Vibrations