Geometry & MOs

Info

ID:	79019
PubChem CID:	49743131
Reduced:	SN2O2C20H20 (1)
Stoich.:	AB2C2D20E20 (1)
Weight, g/mol:	360.111007
ΔH_f, kcal/mol:	-50.27
Dipole, Da:	5.97
IP(EA), eV:	-8.83(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3SCC

DOS

IR

Vibrations