Geometry & MOs

Info

ID:	341096
PubChem CID:	127263531
Reduced:	ClNF2C6H12 (1)
Stoich.:	ABC2D6E12 (1)
Weight, g/mol:	328.085776
ΔH_f, kcal/mol:	-161.81
Dipole, Da:	1.84
IP(EA), eV:	-9.55(1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-methylazetidin-2-yl]methanamine;2,2,2-trifluoroacetic acid

Drug info:

PubChemData

Smile

C1CC(C[C@H]1CN)(F)F.Cl

DOS

IR

Vibrations