Geometry & MOs

Info

ID:	27997
PubChem CID:	824699
Reduced:	ON2H22C23 (1)
Stoich.:	AB2C22D23 (1)
Weight, g/mol:	207.045092
ΔH_f, kcal/mol:	17.45
Dipole, Da:	7.73
IP(EA), eV:	-9.07(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-ethoxyquinoline

Drug info:

PubChemData

Smile

C1CCC2(C1)CC3=CC=CC=C3C4=C2C(=O)N=C(N4)CC5=CC=CC=C5

DOS

IR

Vibrations