Geometry & MOs

Info

ID:	79011
PubChem CID:	49743090
Reduced:	N2O3C20H20 (1)
Stoich.:	A2B3C20D20 (1)
Weight, g/mol:	356.152478
ΔH_f, kcal/mol:	-90.4
Dipole, Da:	5.17
IP(EA), eV:	-8.83(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations