Geometry & MOs

Info

ID:	410494
PubChem CID:	135083292
Reduced:	CrFSiO5C16H19 (1)
Stoich.:	ABCD5E16F19 (1)
Weight, g/mol:	359.008118
ΔH_f, kcal/mol:	-49.63
Dipole, Da:	2.27
IP(EA), eV:	-7.22(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;(2R)-2-(2-fluorophenyl)-2-trimethylsilyloxyacetonitrile

Drug info:

PubChemData

Smile

CC(=O)C[C@@H](C1=CC=CC=C1F)O[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations