Geometry & MOs

Info

ID:	338479
PubChem CID:	127259171
Reduced:	ClNO4C14H14 (1)
Stoich.:	ABC4D14E14 (1)
Weight, g/mol:	293.045486
ΔH_f, kcal/mol:	-128.82
Dipole, Da:	3.06
IP(EA), eV:	-8.82(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations