Geometry & MOs

Info

ID:	3809
PubChem CID:	10239
Reduced:	NO3H11C16 (1)
Stoich.:	AB3C11D16 (1)
Weight, g/mol:	265.073893
ΔH_f, kcal/mol:	-49.07
Dipole, Da:	5.41
IP(EA), eV:	-9.57(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-2-phenylquinoline-4-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2O)C(=O)O

DOS

IR

Vibrations