Geometry & MOs

Info

ID:	281506
PubChem CID:	103913966
Reduced:	NSO3C13H19 (1)
Stoich.:	ABC3D13E19 (1)
Weight, g/mol:	283.124215
ΔH_f, kcal/mol:	-118.2
Dipole, Da:	7.8
IP(EA), eV:	-9.64(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)N[C@H](CO)C2=CC=CC=C2

DOS

IR

Vibrations