Geometry & MOs

Info

ID:	78999
PubChem CID:	49743032
Reduced:	NO2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	382.152872
ΔH_f, kcal/mol:	-132.85
Dipole, Da:	8.28
IP(EA), eV:	-8.76(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)-3,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations