Geometry & MOs

Info

ID:	276898
PubChem CID:	103825631
Reduced:	NSCl2O3H13C14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	369.00343
ΔH_f, kcal/mol:	-90.88
Dipole, Da:	4.3
IP(EA), eV:	-9.92(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations