Geometry & MOs

Info

ID:	412346
PubChem CID:	135085236
Reduced:	OPtSi2C8H20 (1)
Stoich.:	ABC2D8E20 (1)
Weight, g/mol:	960.522279
ΔH_f, kcal/mol:	-61.39
Dipole, Da:	3.16
IP(EA), eV:	-8.94(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(3,5-ditert-butyl-4-methoxyphenyl)-[4-[5-(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]phosphane

Drug info:

PubChemData

Smile

CC[Si](C)(C)O[Si](C)(C)C=C.[Pt]

DOS

IR

Vibrations