Geometry & MOs

Info

ID:	410389
PubChem CID:	135083184
Reduced:	CrSiO5C20H28 (1)
Stoich.:	ABC5D20E28 (1)
Weight, g/mol:	448.079805
ΔH_f, kcal/mol:	-69.34
Dipole, Da:	3.19
IP(EA), eV:	-7.67(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;(3S)-3-(2-methylphenyl)-1-phenyl-3-trimethylsilyloxypropan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations