Geometry & MOs

Info

ID:	11437
PubChem CID:	115558
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-164.47
Dipole, Da:	2.31
IP(EA), eV:	-10.84(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-ethyl-7-methyl-2,4-diazaspiro[5.5]undecane-1,3,5-trione

Drug info:

PubChemData

Smile

CCC1CCCC(C12C(=O)NC(=O)NC2=O)C

DOS

IR

Vibrations