Geometry & MOs

Info

ID:	2108
PubChem CID:	5846
Reduced:	SiN2O3C11H18 (1)
Stoich.:	AB2C3D11E18 (1)
Weight, g/mol:	254.108669
ΔH_f, kcal/mol:	-179.37
Dipole, Da:	3.1
IP(EA), eV:	-9.81(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,8,11-trimethyl-2,4-diaza-8-silaspiro[5.5]undecane-1,3,5-trione

Drug info:

PubChemData

Smile

CC1CC[Si](CC12C(=O)NC(=O)NC2=O)(C)C

DOS

IR

Vibrations