Geometry & MOs

Info

ID:	403715
PubChem CID:	135061497
Reduced:	Si3O4C16H38 (1)
Stoich.:	A3B4C16D38 (1)
Weight, g/mol:	366.20024
ΔH_f, kcal/mol:	-420.97
Dipole, Da:	1.63
IP(EA), eV:	-9.41(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 3-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate

Drug info:

PubChemData

Smile

CCCCCC(=O)OCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations