Geometry & MOs

Info

ID:	19088
PubChem CID:	554503
Reduced:	Si2O4C23H48 (1)
Stoich.:	A2B4C23D48 (1)
Weight, g/mol:	444.309113
ΔH_f, kcal/mol:	-362.43
Dipole, Da:	5.15
IP(EA), eV:	-8.92(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[tert-butyl(dimethyl)silyl] undecanedioate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(=O)CCCCCCCCCC(=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations