Geometry & MOs

Info

ID:	354133
PubChem CID:	127286064
Reduced:	N4O5C17H26 (1)
Stoich.:	A4B5C17D26 (1)
Weight, g/mol:	398.195405
ΔH_f, kcal/mol:	-224.08
Dipole, Da:	5.29
IP(EA), eV:	-8.98(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperazin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C1CC(OC1)CNC(=O)CN2CCN(CC2)C(=O)CN3C(=O)CCC3=O

DOS

IR

Vibrations