Geometry & MOs

Info

ID:	281799
PubChem CID:	103914381
Reduced:	NSO3C12H19 (1)
Stoich.:	ABC3D12E19 (1)
Weight, g/mol:	283.124215
ΔH_f, kcal/mol:	-120.54
Dipole, Da:	3.76
IP(EA), eV:	-9.41(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2-methylsulfonylcyclopentyl)amino]-2-phenylethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations