Geometry & MOs

Info

ID:	55112
PubChem CID:	17389778
Reduced:	O2N3C11H11 (1)
Stoich.:	A2B3C11D11 (1)
Weight, g/mol:	330.136828
ΔH_f, kcal/mol:	-11.81
Dipole, Da:	4.65
IP(EA), eV:	-9.32(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-phenylquinoline-4-carbonyl)piperidin-2-one

Drug info:

PubChemData

Smile

C=CN1CCC(C1=O)C(=O)C2=NC=CN=C2

DOS

IR

Vibrations