Geometry & MOs

Info

ID:	353586
PubChem CID:	127285163
Reduced:	O3N6C20H26 (1)
Stoich.:	A3B6C20D26 (1)
Weight, g/mol:	339.158292
ΔH_f, kcal/mol:	-50.1
Dipole, Da:	3.21
IP(EA), eV:	-9.24(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(2-oxopyrrolidin-1-yl)piperidine-1-carbonyl]-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)N4CCCC4=O)C

DOS

IR

Vibrations