Geometry & MOs

Info

ID:	79012
PubChem CID:	49743097
Reduced:	N2O2H20C23 (1)
Stoich.:	A2B2C20D23 (1)
Weight, g/mol:	334.168128
ΔH_f, kcal/mol:	-33.24
Dipole, Da:	4.85
IP(EA), eV:	-8.85(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)-4-phenylbutanamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations