Geometry & MOs

Info

ID:	232984
PubChem CID:	87577875
Reduced:	SiO2C5H10 (2)
Stoich.:	AB2C5D10 (2)
Weight, g/mol:	198.050091
ΔH_f, kcal/mol:	-124.36
Dipole, Da:	5.32
IP(EA), eV:	-5.74(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(C)C=C(C)C(=O)O.C[Si](C)O[Si]

DOS

IR

Vibrations