Geometry & MOs

Info

ID:	246103
PubChem CID:	103044372
Reduced:	N3O3H11C15 (1)
Stoich.:	A3B3C11D15 (1)
Weight, g/mol:	266.069142
ΔH_f, kcal/mol:	-10.25
Dipole, Da:	2.04
IP(EA), eV:	-9.38(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-quinolin-5-yloxypyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

COC(=O)C1=CN=CC(=N1)OC2=CC=CC3=C2C=CC=N3

DOS

IR

Vibrations