Geometry & MOs

Info

ID:	434380
PubChem CID:	135174813
Reduced:	OCl2N2C18H20 (1)
Stoich.:	AB2C2D18E20 (1)
Weight, g/mol:	229.204179
ΔH_f, kcal/mol:	10.71
Dipole, Da:	3.81
IP(EA), eV:	-8.92(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(5-methoxypentoxy)ethyl]piperidine

Drug info:

PubChemData

Smile

C1C(CN1)CNCC2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations