Geometry & MOs

Info

ID:	358490
PubChem CID:	127296086
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	322.236876
ΔH_f, kcal/mol:	-71.24
Dipole, Da:	2.78
IP(EA), eV:	-8.57(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)CNC(=O)N2CCCCC(C2)N3CCCC3

DOS

IR

Vibrations