Geometry & MOs

Info

ID:	354348
PubChem CID:	127286474
Reduced:	O3N4C20H32 (1)
Stoich.:	A3B4C20D32 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-98.43
Dipole, Da:	3.29
IP(EA), eV:	-8.43(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(piperidin-1-ylmethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCO2)NC(=O)N(C)CCN(C)C3CCN(CC3)C

DOS

IR

Vibrations