Geometry & MOs

Info

ID:	343746
PubChem CID:	127266922
Reduced:	ON4C20H30 (1)
Stoich.:	AB4C20D30 (1)
Weight, g/mol:	346.200491
ΔH_f, kcal/mol:	11.17
Dipole, Da:	1.8
IP(EA), eV:	-8.73(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[1-[2-(2-oxopyrrolidin-1-yl)ethyl]piperidin-3-yl]oxypyridine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)CC2=CC=C(C=C2)CN(C)CC3=NN(C=C3)C

DOS

IR

Vibrations