Geometry & MOs

Info

ID:	386575
PubChem CID:	134982189
Reduced:	PSiO3C12H25 (1)
Stoich.:	ABC3D12E25 (1)
Weight, g/mol:	282.125594
ΔH_f, kcal/mol:	-266.2
Dipole, Da:	2.08
IP(EA), eV:	-8.52(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,6-trimethoxy-3-phenyl-1H-indene

Drug info:

PubChemData

Smile

CCOP(=O)(C(=C=C(C)C)[Si](C)(C)C)OCC

DOS

IR

Vibrations