Geometry & MOs

Info

ID:	338517
PubChem CID:	127259209
Reduced:	SiO3C9H20 (1)
Stoich.:	AB3C9D20 (1)
Weight, g/mol:	280.149471
ΔH_f, kcal/mol:	-213.44
Dipole, Da:	1.79
IP(EA), eV:	-8.87(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[tert-butyl(dimethyl)silyl]oxy-phenylmethyl] acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations