Geometry & MOs

Info

ID:	17964
PubChem CID:	530191
Reduced:	N2O2Si2C11H22 (1)
Stoich.:	A2B2C2D11E22 (1)
Weight, g/mol:	270.121981
ΔH_f, kcal/mol:	-167.67
Dipole, Da:	7.62
IP(EA), eV:	-9.02(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 2-(3-trimethylsilylimidazol-4-yl)acetate

Drug info:

PubChemData

Smile

C[Si](C)(C)N1C=NC=C1CC(=O)O[Si](C)(C)C

DOS

IR

Vibrations