Geometry & MOs

Info

ID:	338474
PubChem CID:	127259166
Reduced:	ClNO3C17H20 (1)
Stoich.:	ABC3D17E20 (1)
Weight, g/mol:	279.066221
ΔH_f, kcal/mol:	-119.48
Dipole, Da:	2.52
IP(EA), eV:	-8.74(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloroquinolin-8-yl)oxypropan-2-yl acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations