Geometry & MOs

Info

ID:	19008
PubChem CID:	552503
Reduced:	SiO4C12H16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	252.081786
ΔH_f, kcal/mol:	-192.64
Dipole, Da:	2.92
IP(EA), eV:	-8.84(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 2-(1,3-benzodioxol-5-yl)acetate

Drug info:

PubChemData

Smile

C[Si](C)(C)OC(=O)CC1=CC2=C(C=C1)OCO2

DOS

IR

Vibrations