Geometry & MOs

Info

ID:	386227
PubChem CID:	134981108
Reduced:	OSiC10H18 (1)
Stoich.:	ABC10D18 (1)
Weight, g/mol:	412.047307
ΔH_f, kcal/mol:	-72.59
Dipole, Da:	1.41
IP(EA), eV:	-8.37(1.04)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

carbanide;dioxorhenium;2-phenylethynylbenzene

Drug info:

PubChemData

Smile

CCC1=COC(=C1)C[Si](C)(C)C

DOS

IR

Vibrations