Geometry & MOs

Info

ID:	341125
PubChem CID:	127263560
Reduced:	NO2F3C5H7 (2)
Stoich.:	AB2C3D5E7 (2)
Weight, g/mol:	201.072055
ΔH_f, kcal/mol:	-486.68
Dipole, Da:	8.98
IP(EA), eV:	-10.48(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-3-phenylcyclobutan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CN1CC2CNC2C1.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations