Geometry & MOs

Info

ID:	282005
PubChem CID:	103914655
Reduced:	ON2F3C10H19 (1)
Stoich.:	AB2C3D10E19 (1)
Weight, g/mol:	235.124215
ΔH_f, kcal/mol:	-227.18
Dipole, Da:	4.1
IP(EA), eV:	-9.14(1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[(2-methylsulfonylcyclohexyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

C[C@@H](CNC1CCN(CC1)CC(F)(F)F)O

DOS

IR

Vibrations