Geometry & MOs

Info

ID:	410388
PubChem CID:	135083183
Reduced:	CrSiO5C17H22 (1)
Stoich.:	ABC5D17E22 (1)
Weight, g/mol:	428.111106
ΔH_f, kcal/mol:	-226.2
Dipole, Da:	3.26
IP(EA), eV:	-8.13(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@H](CC(=O)C)O[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations