Geometry & MOs

Info

ID:	410383
PubChem CID:	135083178
Reduced:	CrSiO6C17H22 (1)
Stoich.:	ABC6D17E22 (1)
Weight, g/mol:	448.056483
ΔH_f, kcal/mol:	-140.02
Dipole, Da:	4.02
IP(EA), eV:	-6.29(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;(1S)-1-(2-chlorophenyl)-4,4-dimethyl-1-trimethylsilyloxypentan-3-one;chromium

Drug info:

PubChemData

Smile

CC(=O)C[C@@H](C1=CC=CC=C1OC)O[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations