Geometry & MOs

Info

ID:	366540
PubChem CID:	127320056
Reduced:	ON2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	-57.0
Dipole, Da:	6.49
IP(EA), eV:	-8.43(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methyl-5-oxo-2-pyridin-3-ylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4

DOS

IR

Vibrations