Geometry & MOs

Info

ID:	340876
PubChem CID:	127263311
Reduced:	Cl2N2O2C7H18 (1)
Stoich.:	A2B2C2D7E18 (1)
Weight, g/mol:	233.067506
ΔH_f, kcal/mol:	-162.1
Dipole, Da:	4.91
IP(EA), eV:	-8.68(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-3-(methoxymethyl)azetidine;2,2,2-trifluoroacetic acid

Drug info:

PubChemData

Smile

CN1CCN(CC1)CC=O.O.Cl.Cl

DOS

IR

Vibrations