Geometry & MOs

Info

ID:	4
PubChem CID:	1923
Reduced:	NOH7C9 (1)
Stoich.:	ABC7D9 (1)
Weight, g/mol:	145.052764
ΔH_f, kcal/mol:	4.47
Dipole, Da:	2.73
IP(EA), eV:	-8.85(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

quinolin-8-ol

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)O)N=CC=C2

DOS

IR

Vibrations