Geometry & MOs

Info

ID:	410381
PubChem CID:	135083176
Reduced:	ClCrSiO5C21H21 (1)
Stoich.:	ABCD5E21F21 (1)
Weight, g/mol:	332.099934
ΔH_f, kcal/mol:	10.66
Dipole, Da:	7.64
IP(EA), eV:	-6.14(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(2-chlorophenyl)-1-phenyl-3-trimethylsilyloxypropan-1-one

Drug info:

PubChemData

Smile

C[Si](C)(C)O[C@@H](CC(=O)C1=CC=CC=C1)C2=CC=CC=C2Cl.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations