Geometry & MOs

Info

ID:	278694
PubChem CID:	103837061
Reduced:	NSF2O3H13C14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	309.083493
ΔH_f, kcal/mol:	-168.14
Dipole, Da:	6.59
IP(EA), eV:	-9.74(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](CO)NS(=O)(=O)C2=C(C=CC=C2F)F

DOS

IR

Vibrations