Geometry & MOs

Info

ID:	403937
PubChem CID:	135062675
Reduced:	SiO2C29H50 (1)
Stoich.:	AB2C29D50 (1)
Weight, g/mol:	460.373657
ΔH_f, kcal/mol:	-135.53
Dipole, Da:	3.87
IP(EA), eV:	-8.58(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tri(propan-2-yl)-[(E)-3-[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]prop-2-enoxy]silane

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)OC#CCO[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations