Geometry & MOs

Info

ID:	410387
PubChem CID:	135083182
Reduced:	CrSiO6C22H24 (1)
Stoich.:	ABC6D22E24 (1)
Weight, g/mol:	386.064155
ΔH_f, kcal/mol:	-842.51
Dipole, Da:	6.12
IP(EA), eV:	-8.31(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1[C@H](CC(=O)C2=CC=CC=C2)O[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations