Geometry & MOs

Info

ID:	51549
PubChem CID:	12014238
Reduced:	SiO2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	260.144386
ΔH_f, kcal/mol:	-190.96
Dipole, Da:	2.98
IP(EA), eV:	-9.15(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[diethoxy(methyl)silyl]pent-4-enyl acetate

Drug info:

PubChemData

Smile

CCCCCCC(=C)[Si](C)(OCC)OCC

DOS

IR

Vibrations