Geometry & MOs

Info

ID:	24196
PubChem CID:	608411
Reduced:	SiO2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	244.185857
ΔH_f, kcal/mol:	-192.35
Dipole, Da:	2.73
IP(EA), eV:	-9.23(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[dimethyl(propan-2-yl)silyl] octanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations