Geometry & MOs

Info

ID:	359310
PubChem CID:	127298242
Reduced:	O2N5C22H29 (1)
Stoich.:	A2B5C22D29 (1)
Weight, g/mol:	384.216141
ΔH_f, kcal/mol:	-30.16
Dipole, Da:	5.66
IP(EA), eV:	-8.8(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperazine-1-carbonyl]piperidin-2-one

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CCC(=O)N2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43

DOS

IR

Vibrations