Geometry & MOs

Info

ID:	338476
PubChem CID:	127259168
Reduced:	ClNO3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	299.011599
ΔH_f, kcal/mol:	-104.78
Dipole, Da:	2.7
IP(EA), eV:	-8.72(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-chloro-1-(5-chloroquinolin-8-yl)oxyethyl] acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations