Geometry & MOs

Info

ID:	51550
PubChem CID:	12014239
Reduced:	SiO4C12H24 (1)
Stoich.:	AB4C12D24 (1)
Weight, g/mol:	246.128736
ΔH_f, kcal/mol:	-267.38
Dipole, Da:	4.39
IP(EA), eV:	-9.32(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[diethoxy(methyl)silyl]but-3-enyl acetate

Drug info:

PubChemData

Smile

CCO[Si](C)(C(=C)CCCOC(=O)C)OCC

DOS

IR

Vibrations