Geometry & MOs

Info

ID:	6189
PubChem CID:	67414
Reduced:	NaN2O3C9H13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	220.082387
ΔH_f, kcal/mol:	-192.44
Dipole, Da:	8.25
IP(EA), eV:	-9.56(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;5-ethyl-4,6-dioxo-5-propan-2-yl-1H-pyrimidin-2-olate

Drug info:

PubChemData

Smile

CCC1(C(=O)NC(=NC1=O)[O-])C(C)C.[Na+]

DOS

IR

Vibrations