Geometry & MOs

Info

ID:	23617
PubChem CID:	605229
Reduced:	ClN2O2H13C16 (1)
Stoich.:	AB2C2D13E16 (1)
Weight, g/mol:	300.066555
ΔH_f, kcal/mol:	-6.39
Dipole, Da:	4.89
IP(EA), eV:	-8.28(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenoxy)-6-methoxyquinolin-8-amine

Drug info:

PubChemData

Smile

COC1=C(C2=C(C(=C1)N)N=CC=C2)OC3=CC=C(C=C3)Cl

DOS

IR

Vibrations