Geometry & MOs

Info

ID:	246126
PubChem CID:	103045403
Reduced:	N3O3H11C15 (1)
Stoich.:	A3B3C11D15 (1)
Weight, g/mol:	280.084792
ΔH_f, kcal/mol:	-30.02
Dipole, Da:	7.65
IP(EA), eV:	-9.12(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-quinolin-5-yloxybenzoic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=N2)C(=C1)OC3=C(C=CC(=N3)C(=O)O)N

DOS

IR

Vibrations