Geometry & MOs

Info

ID:	21962
PubChem CID:	594377
Reduced:	NOH9C10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	159.068414
ΔH_f, kcal/mol:	9.55
Dipole, Da:	3.58
IP(EA), eV:	-8.81(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxyquinoline

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C=CC=N2

DOS

IR

Vibrations