Geometry & MOs

Info

ID:	53369
PubChem CID:	14710758
Reduced:	Si2O3C20H38 (1)
Stoich.:	A2B3C20D38 (1)
Weight, g/mol:	618.127013
ΔH_f, kcal/mol:	-235.63
Dipole, Da:	3.01
IP(EA), eV:	-8.79(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-[2-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-1-methoxybut-2-enylidene]tungsten;carbon monoxide

Drug info:

PubChemData

Smile

CCOC(=O)/C=C(/C1CCCC=C1O[Si](C)(C)C(C)(C)C)\[Si](C)(C)C

DOS

IR

Vibrations