Geometry & MOs

Info

ID:	354198
PubChem CID:	127286162
Reduced:	O2N5C22H27 (1)
Stoich.:	A2B5C22D27 (1)
Weight, g/mol:	356.184841
ΔH_f, kcal/mol:	-43.41
Dipole, Da:	7.06
IP(EA), eV:	-8.67(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-(2-oxopyrrolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN2CCN(CC2C1)C(=O)NC3=CC=CC(=C3)NC(=O)NC4=CC=CC=C4

DOS

IR

Vibrations