Geometry & MOs

Info

ID:	400912
PubChem CID:	135049440
Reduced:	Si2O4C25H40 (1)
Stoich.:	A2B4C25D40 (1)
Weight, g/mol:	832.37994
ΔH_f, kcal/mol:	-228.03
Dipole, Da:	4.51
IP(EA), eV:	-8.64(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]oxy]-diphenylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H]1CCC/C(=C\C[Si](C)(C)C)/C1C2=CC3=C(C=C2C=O)OCO3

DOS

IR

Vibrations