Geometry & MOs

Info

ID:	23536
PubChem CID:	604389
Reduced:	SiO2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	230.170207
ΔH_f, kcal/mol:	-180.01
Dipole, Da:	3.01
IP(EA), eV:	-8.94(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tri(propan-2-yl)silyl propanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations