Geometry & MOs

Info

ID:	179266
PubChem CID:	76458709
Reduced:	O2N4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-29.37
Dipole, Da:	5.6
IP(EA), eV:	-9.6(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethoxypiperidine-1-carbonyl)-3H-quinolin-4-one

Drug info:

PubChemData

Smile

C1CC(=O)NCC1C(=O)NCC2=CN(N=C2)CC3=CC=CC=C3

DOS

IR

Vibrations