Geometry & MOs

Info

ID:	142909
PubChem CID:	53112939
Reduced:	FN2O4H15C19 (1)
Stoich.:	AB2C4D15E19 (1)
Weight, g/mol:	410.147786
ΔH_f, kcal/mol:	-130.58
Dipole, Da:	5.04
IP(EA), eV:	-9.2(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-6-methoxyquinoline-2-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=NC2=CC=CC=C2C(=C1)OCC(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations