Geometry & MOs

Info

ID:	341097
PubChem CID:	127263532
Reduced:	N2O4F6C9H14 (1)
Stoich.:	A2B4C6D9E14 (1)
Weight, g/mol:	328.085776
ΔH_f, kcal/mol:	-489.9
Dipole, Da:	11.36
IP(EA), eV:	-10.05(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CC[C@@H]1CN.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations