Geometry & MOs

Info

ID:	196476
PubChem CID:	78836710
Reduced:	Cl2N2O3H16C17 (1)
Stoich.:	A2B2C3D16E17 (1)
Weight, g/mol:	378.157957
ΔH_f, kcal/mol:	-90.1
Dipole, Da:	5.12
IP(EA), eV:	-9.18(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=CC(=C(N3)Cl)Cl

DOS

IR

Vibrations