Geometry & MOs

Info

ID:	88521
PubChem CID:	49955066
Reduced:	FN2O2Cl3C16H20 (1)
Stoich.:	AB2C2D3E16F20 (1)
Weight, g/mol:	372.136646
ΔH_f, kcal/mol:	-137.45
Dipole, Da:	6.02
IP(EA), eV:	-9.27(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-[4-[5-[[(4-methoxyphenyl)methylamino]methyl]furan-2-yl]phenyl]ethanol;chloride

Drug info:

PubChemData

Smile

CC(CNCCNCC1=CC=C(O1)C2=CC(=C(C=C2)F)Cl)O.[Cl-].[Cl-]

DOS

IR

Vibrations