Geometry & MOs

Info

ID:	124598
PubChem CID:	50888749
Reduced:	ClO2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	307.120843
ΔH_f, kcal/mol:	-42.29
Dipole, Da:	1.46
IP(EA), eV:	-8.33(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-benzyl-2-methyl-4-oxo-1H-quinoline-8-carboxylate

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl

DOS

IR

Vibrations