Geometry & MOs

Info

ID:	338516
PubChem CID:	127259208
Reduced:	SiO3C10H22 (1)
Stoich.:	AB3C10D22 (1)
Weight, g/mol:	204.118171
ΔH_f, kcal/mol:	-214.12
Dipole, Da:	2.31
IP(EA), eV:	-8.84(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[tert-butyl(dimethyl)silyl]oxymethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations