Geometry & MOs

Info

ID:	355458
PubChem CID:	127288521
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-18.13
Dipole, Da:	3.16
IP(EA), eV:	-8.91(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-4-[3-(4-methylpyrazol-1-yl)piperidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)CCC3=CC4=CC=CC=C4O3

DOS

IR

Vibrations