Geometry & MOs

Info

ID:	259980
PubChem CID:	103178971
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	269.179107
ΔH_f, kcal/mol:	-131.76
Dipole, Da:	3.91
IP(EA), eV:	-8.57(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-N-[2-(3-methoxypropoxy)ethyl]propan-2-amine

Drug info:

PubChemData

Smile

COCCCOCCNCC1=CC2=C(C=C1)OCO2

DOS

IR

Vibrations