Geometry & MOs

Info

ID:	281416
PubChem CID:	103913840
Reduced:	SF3N3C9H14 (1)
Stoich.:	AB3C3D9E14 (1)
Weight, g/mol:	235.124215
ΔH_f, kcal/mol:	-139.64
Dipole, Da:	4.53
IP(EA), eV:	-9.2(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NC=CN1C)NCCSC(F)(F)F

DOS

IR

Vibrations