Geometry & MOs

Info

ID:	335434
PubChem CID:	127254296
Reduced:	ClFNOC13H15 (1)
Stoich.:	ABCDE13F15 (1)
Weight, g/mol:	251.107692
ΔH_f, kcal/mol:	-73.03
Dipole, Da:	1.46
IP(EA), eV:	-9.42(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=COC(=C1)C(CCN)C2=CC=C(C=C2)F.Cl

DOS

IR

Vibrations