Geometry & MOs

Info

ID:	338456
PubChem CID:	127259148
Reduced:	O5H10C13 (1)
Stoich.:	A5B10C13 (1)
Weight, g/mol:	482.88284
ΔH_f, kcal/mol:	-146.48
Dipole, Da:	7.5
IP(EA), eV:	-9.53(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,7-diiodoquinolin-8-yl)oxyethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCOC1=CC=CC2=C1C=CC(=O)C2=O

DOS

IR

Vibrations