Geometry & MOs

Info

ID:	276904
PubChem CID:	103825667
Reduced:	NSBr2O3H13C14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	313.058421
ΔH_f, kcal/mol:	-68.49
Dipole, Da:	3.92
IP(EA), eV:	-9.48(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-difluoro-N-[(1S)-2-hydroxy-1-phenylethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations