Geometry & MOs

Info

ID:	11436
PubChem CID:	115535
Reduced:	NaN2O3C12H17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	260.113687
ΔH_f, kcal/mol:	-197.58
Dipole, Da:	8.12
IP(EA), eV:	-9.51(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;1-methyl-6,10-dioxo-4-propyl-7,9-diazaspiro[4.5]dec-8-en-8-olate

Drug info:

PubChemData

Smile

CCCC1CCC(C12C(=O)NC(=NC2=O)[O-])C.[Na+]

DOS

IR

Vibrations