Geometry & MOs

Info

ID:	24215
PubChem CID:	608447
Reduced:	SiO2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	230.170207
ΔH_f, kcal/mol:	-188.14
Dipole, Da:	2.91
IP(EA), eV:	-9.55(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[ethyl(dimethyl)silyl] octanoate

Drug info:

PubChemData

Smile

CCCCCCCC(=O)O[Si](C)(C)CC

DOS

IR

Vibrations