Geometry & MOs

Info

ID:	276897
PubChem CID:	103825628
Reduced:	FSN2O3H13C14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	344.99932
ΔH_f, kcal/mol:	-107.58
Dipole, Da:	4.65
IP(EA), eV:	-9.61(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[C@@H]([C@@H](C2=CC=CC=C21)NS(=O)(=O)C3=CN=CC(=C3)F)O

DOS

IR

Vibrations