Geometry & MOs

Info

ID:	11435
PubChem CID:	115531
Reduced:	NaN2O3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	274.129337
ΔH_f, kcal/mol:	-202.66
Dipole, Da:	8.07
IP(EA), eV:	-9.53(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;4-ethyl-1,2,3-trimethyl-6,10-dioxo-7,9-diazaspiro[4.5]dec-8-en-8-olate

Drug info:

PubChemData

Smile

CCC1C(C(C(C12C(=O)NC(=NC2=O)[O-])C)C)C.[Na+]

DOS

IR

Vibrations