Geometry & MOs

Info

ID:	351606
PubChem CID:	127280498
Reduced:	N2O2C10H13 (2)
Stoich.:	A2B2C10D13 (2)
Weight, g/mol:	322.200491
ΔH_f, kcal/mol:	-142.76
Dipole, Da:	6.07
IP(EA), eV:	-8.91(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-oxo-2-[4-(2-pyrrolidin-1-ylacetyl)piperazin-1-yl]ethyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CCN(C1)CC(=O)N2CCN(CC2)C(=O)CC3C(=O)NC4=CC=CC=C4O3

DOS

IR

Vibrations