Geometry & MOs

Info

ID:	369823
PubChem CID:	127336200
Reduced:	NS2O4C13H23 (1)
Stoich.:	AB2C4D13E23 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-198.66
Dipole, Da:	6.1
IP(EA), eV:	-9.4(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,8,8-trimethyl-1,4-diazaspiro[4.5]decan-2-one

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCS(=O)(=O)C1)SCC2CCOCC2

DOS

IR

Vibrations