Geometry & MOs

Info

ID:	20644
PubChem CID:	584997
Reduced:	SiO2C24H26 (1)
Stoich.:	AB2C24D26 (1)
Weight, g/mol:	374.170207
ΔH_f, kcal/mol:	-40.13
Dipole, Da:	4.47
IP(EA), eV:	-8.36(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[dimethyl(phenyl)silyl]-3-(4-methoxyphenyl)-1-phenylpropan-1-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)[Si](C)(C)C3=CC=CC=C3

DOS

IR

Vibrations