Geometry & MOs

Info

ID:	282015
PubChem CID:	103914666
Reduced:	ON2F3C10H19 (1)
Stoich.:	AB2C3D10E19 (1)
Weight, g/mol:	235.124215
ΔH_f, kcal/mol:	-227.02
Dipole, Da:	5.28
IP(EA), eV:	-9.03(1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations