Geometry & MOs

Info

ID:	259901
PubChem CID:	103176845
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	285.174022
ΔH_f, kcal/mol:	-79.16
Dipole, Da:	3.89
IP(EA), eV:	-8.16(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluorophenyl)-1-[2-(3-methoxypropoxy)ethoxy]propan-2-amine

Drug info:

PubChemData

Smile

COCCCOCCOC1=C2C=CN=CC2=C(C=C1)N

DOS

IR

Vibrations