Geometry & MOs

Info

ID:	38123
PubChem CID:	8027193
Reduced:	N5C8H9 (1)
Stoich.:	A5B8C9 (1)
Weight, g/mol:	167.058243
ΔH_f, kcal/mol:	74.81
Dipole, Da:	3.65
IP(EA), eV:	-8.81(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-oxo-1H-pyridine-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NC(=NN2)N)N

DOS

IR

Vibrations