Geometry & MOs

Info

ID:	13077
PubChem CID:	220772
Reduced:	NO6H13C16 (1)
Stoich.:	AB6C13D16 (1)
Weight, g/mol:	315.074287
ΔH_f, kcal/mol:	-129.29
Dipole, Da:	7.74
IP(EA), eV:	-7.38(-2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

quinolin-8-ol;3,4,5-trihydroxybenzoic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)O)N=CC=C2.C1=C(C=C(C(=C1O)O)O)C(=O)O

DOS

IR

Vibrations