Geometry & MOs

Info

ID:	9390
PubChem CID:	88982
Reduced:	NaN2O3C11H17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	248.113687
ΔH_f, kcal/mol:	-201.56
Dipole, Da:	8.43
IP(EA), eV:	-9.55(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;5-ethyl-4,6-dioxo-5-[(2R)-pentan-2-yl]-1H-pyrimidin-2-olate

Drug info:

PubChemData

Smile

CCC[C@@H](C)C1(C(=O)NC(=NC1=O)[O-])CC.[Na+]

DOS

IR

Vibrations