Geometry & MOs

Info

ID:	246104
PubChem CID:	103044381
Reduced:	N2O3H10C15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	279.089543
ΔH_f, kcal/mol:	-30.86
Dipole, Da:	4.19
IP(EA), eV:	-9.51(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-quinolin-5-yloxybenzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations