Geometry & MOs

Info

ID:	81495
PubChem CID:	49854789
Reduced:	PSiO2C26H39 (1)
Stoich.:	ABC2D26E39 (1)
Weight, g/mol:	442.245694
ΔH_f, kcal/mol:	-150.17
Dipole, Da:	4.39
IP(EA), eV:	-8.99(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(E)-6-diphenylphosphoryl-3-ethylhex-4-en-3-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CCC(CC)(/C=C/CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)O[Si](CC)(CC)CC

DOS

IR

Vibrations