Geometry & MOs

Info

ID:	4415
PubChem CID:	11374
Reduced:	NOH7C9 (1)
Stoich.:	ABC7D9 (1)
Weight, g/mol:	145.052764
ΔH_f, kcal/mol:	6.15
Dipole, Da:	0.8
IP(EA), eV:	-8.97(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

quinolin-6-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations