Geometry & MOs

Info

ID:	278693
PubChem CID:	103837053
Reduced:	NSO3C11H17 (1)
Stoich.:	ABC3D11E17 (1)
Weight, g/mol:	313.058421
ΔH_f, kcal/mol:	-116.92
Dipole, Da:	4.21
IP(EA), eV:	-9.87(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-[(1R)-2-hydroxy-1-phenylethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)S(=O)(=O)N[C@@H](CO)C1=CC=CC=C1

DOS

IR

Vibrations