Geometry & MOs

Info

ID:	120729
PubChem CID:	50742326
Reduced:	ClNF2C15H16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	265.103355
ΔH_f, kcal/mol:	-94.92
Dipole, Da:	2.07
IP(EA), eV:	-9.47(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-3-phenylpropan-2-amine;hydrochloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(CC2=CC=C(C=C2)F)N)F.Cl

DOS

IR

Vibrations