Geometry & MOs

Info

ID:	403538
PubChem CID:	135060754
Reduced:	SiO2C22H28 (1)
Stoich.:	AB2C22D28 (1)
Weight, g/mol:	390.162676
ΔH_f, kcal/mol:	-74.39
Dipole, Da:	3.29
IP(EA), eV:	-8.28(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,6R)-6-[dimethyl(phenyl)silyl]-4-methyl-6-[4-(trifluoromethyl)phenyl]hex-4-en-2-one

Drug info:

PubChemData

Smile

C/C(=C/[C@H](C1=CC=C(C=C1)OC)[Si](C)(C)C2=CC=CC=C2)/CC(=O)C

DOS

IR

Vibrations