Geometry & MOs

Info

ID:	79010
PubChem CID:	49743089
Reduced:	N2O2H18C19 (1)
Stoich.:	A2B2C18D19 (1)
Weight, g/mol:	336.147393
ΔH_f, kcal/mol:	-50.17
Dipole, Da:	4.85
IP(EA), eV:	-8.85(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations