Geometry & MOs

Info

ID:	11441
PubChem CID:	115595
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-168.11
Dipole, Da:	2.58
IP(EA), eV:	-10.96(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dimethyl-3-propyl-7,9-diazaspiro[4.5]decane-6,8,10-trione

Drug info:

PubChemData

Smile

CCCC1CC(C2(C1C)C(=O)NC(=O)NC2=O)C

DOS

IR

Vibrations