Geometry & MOs

Info

ID:	27589
PubChem CID:	822381
Reduced:	O2H6C9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	245.105193
ΔH_f, kcal/mol:	-78.93
Dipole, Da:	9.17
IP(EA), eV:	-9.53(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-ethyl-1-methyl-2-oxoquinolin-4-yl) acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC(=O)OC2=CC(=O)OC3=CC=CC=C32

DOS

IR

Vibrations