Geometry & MOs

Info

ID:	146606
PubChem CID:	53715975
Reduced:	Cl2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	339.219829
ΔH_f, kcal/mol:	-45.2
Dipole, Da:	3.1
IP(EA), eV:	-8.64(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-ethyl-2-non-1-enylquinolin-4-yl) acetate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2(CC2(Cl)Cl)C3=CC=CC=C3OCC

DOS

IR

Vibrations