Geometry & MOs

Info

ID:	356979
PubChem CID:	127293045
Reduced:	OSN4C20H28 (1)
Stoich.:	ABC4D20E28 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-18.28
Dipole, Da:	3.71
IP(EA), eV:	-8.67(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations