Geometry & MOs

Info

ID:	337314
PubChem CID:	127256996
Reduced:	N3O3H7C10 (1)
Stoich.:	A3B3C7D10 (1)
Weight, g/mol:	263.115758
ΔH_f, kcal/mol:	-56.94
Dipole, Da:	8.14
IP(EA), eV:	-10.2(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dioxooctyl pyridine-3-carboxylate

Drug info:

PubChemData

Smile

C1=CNC(=O)C(=C1C2=NC=CN=C2)C(=O)O

DOS

IR

Vibrations