Geometry & MOs

Info

ID:	358358
PubChem CID:	127295903
Reduced:	ON5C19H29 (1)
Stoich.:	AB5C19D29 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-17.81
Dipole, Da:	7.18
IP(EA), eV:	-8.63(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-oxo-2-(3-piperidin-1-ylpyrrolidin-1-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(C2)C(=O)C3CCN(CC3)C4=NC=CN=C4

DOS

IR

Vibrations