Geometry & MOs

Info

ID:	353587
PubChem CID:	127285164
Reduced:	N3O3C19H21 (1)
Stoich.:	A3B3C19D21 (1)
Weight, g/mol:	371.184506
ΔH_f, kcal/mol:	-104.02
Dipole, Da:	4.09
IP(EA), eV:	-9.32(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4NC3=O

DOS

IR

Vibrations