Geometry & MOs

Info

ID:	310354
PubChem CID:	126579211
Reduced:	O5H10C16 (1)
Stoich.:	A5B10C16 (1)
Weight, g/mol:	211.011687
ΔH_f, kcal/mol:	-133.03
Dipole, Da:	8.78
IP(EA), eV:	-9.44(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-formyloxypyridine-2,4-dicarboxylic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C(=O)O)C(C3=C2C=CC(=C3)OC=O)C=O

DOS

IR

Vibrations