Geometry & MOs

Info

ID:	5491
PubChem CID:	13224
Reduced:	NOH9C10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	159.068414
ΔH_f, kcal/mol:	-0.02
Dipole, Da:	1.73
IP(EA), eV:	-8.71(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylquinolin-8-ol

Drug info:

PubChemData

Smile

CC1=NC2=C(C=CC=C2O)C=C1

DOS

IR

Vibrations