Geometry & MOs

Info

ID:	387751
PubChem CID:	134986726
Reduced:	ClSiO2C12H23 (1)
Stoich.:	ABC2D12E23 (1)
Weight, g/mol:	225.209264
ΔH_f, kcal/mol:	-164.36
Dipole, Da:	3.17
IP(EA), eV:	-9.57(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-2,2,4,4-tetraethylcyclobutan-1-one

Drug info:

PubChemData

Smile

C/C=C(/C)\C(=O)C(C)(C(C)Cl)O[Si](C)(C)C

DOS

IR

Vibrations