Geometry & MOs

Info

ID:	341127
PubChem CID:	127263562
Reduced:	F2O2H10C11 (1)
Stoich.:	A2B2C10D11 (1)
Weight, g/mol:	219.062633
ΔH_f, kcal/mol:	-157.89
Dipole, Da:	3.58
IP(EA), eV:	-10.03(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-3-(4-fluorophenyl)cyclobutan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

C1C(CC1(C2=CC=C(C=C2)F)F)C(=O)O

DOS

IR

Vibrations