Geometry & MOs

Info

ID:	25073
PubChem CID:	618471
Reduced:	N2O3H12C13 (1)
Stoich.:	A2B3C12D13 (1)
Weight, g/mol:	244.084792
ΔH_f, kcal/mol:	-68.14
Dipole, Da:	4.85
IP(EA), eV:	-8.63(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyanilino)pyridine-4-carboxylic acid

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC2=C(C=CN=C2)C(=O)O

DOS

IR

Vibrations