Geometry & MOs

Info

ID:	410378
PubChem CID:	135083173
Reduced:	CrFSiO5C21H21 (1)
Stoich.:	ABCD5E21F21 (1)
Weight, g/mol:	406.009533
ΔH_f, kcal/mol:	-9.56
Dipole, Da:	3.45
IP(EA), eV:	-6.44(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;(4S)-4-(2-chlorophenyl)-4-trimethylsilyloxybutan-2-one;chromium

Drug info:

PubChemData

Smile

C[Si](C)(C)O[C@@H](CC(=O)C1=CC=CC=C1)C2=CC=CC=C2F.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations