Geometry & MOs

Info

ID:	338480
PubChem CID:	127259172
Reduced:	ClNO4H12C14 (1)
Stoich.:	ABC4D12E14 (1)
Weight, g/mol:	277.050571
ΔH_f, kcal/mol:	-123.28
Dipole, Da:	3.5
IP(EA), eV:	-9.09(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-(5-chloroquinolin-8-yl)oxyprop-2-enyl] acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations