Geometry & MOs

Info

ID:	21055
PubChem CID:	587050
Reduced:	SiO3C9H14 (1)
Stoich.:	AB3C9D14 (1)
Weight, g/mol:	198.071221
ΔH_f, kcal/mol:	-158.01
Dipole, Da:	3.12
IP(EA), eV:	-9.82(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 3-methylfuran-2-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations