Geometry & MOs

Info

ID:	412991
PubChem CID:	135085935
Reduced:	ON4C8H12 (1)
Stoich.:	AB4C8D12 (1)
Weight, g/mol:	252.154557
ΔH_f, kcal/mol:	16.56
Dipole, Da:	2.53
IP(EA), eV:	-10.03(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]bicyclo[2.2.2]octane-2,6-dione

Drug info:

PubChemData

Smile

C1CC(=O)CCC1CC2=NNN=N2

DOS

IR

Vibrations