Geometry & MOs

Info

ID:	278691
PubChem CID:	103837049
Reduced:	NSF2O3H13C14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	325.053942
ΔH_f, kcal/mol:	-163.91
Dipole, Da:	4.22
IP(EA), eV:	-9.72(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[(1R)-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)F)F

DOS

IR

Vibrations