Geometry & MOs

Info

ID:	79007
PubChem CID:	49743080
Reduced:	NO2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	336.147393
ΔH_f, kcal/mol:	-119.07
Dipole, Da:	4.98
IP(EA), eV:	-8.91(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

DOS

IR

Vibrations