Geometry & MOs

Info

ID:	410386
PubChem CID:	135083181
Reduced:	CrSiO6C20H28 (1)
Stoich.:	ABC6D20E28 (1)
Weight, g/mol:	464.07472
ΔH_f, kcal/mol:	-102.53
Dipole, Da:	5.32
IP(EA), eV:	-7.52(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations