Geometry & MOs

Info

ID:	17935
PubChem CID:	528811
Reduced:	Si3O5C25H38 (1)
Stoich.:	A3B5C25D38 (1)
Weight, g/mol:	502.202704
ΔH_f, kcal/mol:	-323.19
Dipole, Da:	3.53
IP(EA), eV:	-8.75(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-(4-trimethylsilyloxyphenyl)prop-2-en-1-one

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)O[Si](C)(C)C)C=CC(=O)C2=CC=C(C=C2)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations