Geometry & MOs

Info

ID:	335432
PubChem CID:	127254294
Reduced:	ClON2C10H17 (1)
Stoich.:	ABC2D10E17 (1)
Weight, g/mol:	237.092042
ΔH_f, kcal/mol:	-49.32
Dipole, Da:	2.15
IP(EA), eV:	-8.1(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(furan-2-yl)-3-phenylpropan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CN(C)CCOC1=CC=CC=C1N.Cl

DOS

IR

Vibrations