Geometry & MOs

Info

ID:	17936
PubChem CID:	528812
Reduced:	Si2O5C23H32 (1)
Stoich.:	A2B5C23D32 (1)
Weight, g/mol:	444.178827
ΔH_f, kcal/mol:	-260.73
Dipole, Da:	2.07
IP(EA), eV:	-8.72(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2O[Si](C)(C)C)OC)O[Si](C)(C)C

DOS

IR

Vibrations