Geometry & MOs

Info

ID:	260037
PubChem CID:	103179297
Reduced:	N2O4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-149.45
Dipole, Da:	2.86
IP(EA), eV:	-8.93(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methoxypropoxy)ethyl]-1,2-dimethylpiperidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=N1)N)C(=O)OCCOCCCOC

DOS

IR

Vibrations