Geometry & MOs

Info

ID:	335433
PubChem CID:	127254295
Reduced:	ClNOC13H16 (1)
Stoich.:	ABCD13E16 (1)
Weight, g/mol:	255.08262
ΔH_f, kcal/mol:	-31.74
Dipole, Da:	5.42
IP(EA), eV:	-9.07(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CCN)C2=CC=CO2.Cl

DOS

IR

Vibrations