Geometry & MOs

Info

ID:	276905
PubChem CID:	103825669
Reduced:	NSF2O3H13C14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	269.108565
ΔH_f, kcal/mol:	-163.89
Dipole, Da:	2.81
IP(EA), eV:	-9.87(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-2-hydroxy-1-phenylethyl]cyclopentanesulfonamide

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