Geometry & MOs

Info

ID:	338478
PubChem CID:	127259170
Reduced:	ClNO4C15H16 (1)
Stoich.:	ABC4D15E16 (1)
Weight, g/mol:	295.061136
ΔH_f, kcal/mol:	-139.68
Dipole, Da:	2.24
IP(EA), eV:	-8.88(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(5-chloroquinolin-8-yl)oxy-2-methoxyethyl] acetate

Drug info:

PubChemData

Smile

CCOCC(OC1=C2C(=C(C=C1)Cl)C=CC=N2)OC(=O)C

DOS

IR

Vibrations