Geometry & MOs

Info

ID:	400295
PubChem CID:	135047394
Reduced:	CrSiO3C16H16 (1)
Stoich.:	ABC3D16E16 (1)
Weight, g/mol:	357.085225
ΔH_f, kcal/mol:	80.81
Dipole, Da:	2.61
IP(EA), eV:	-7.44(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;(1S)-N,N-dimethyl-1-(2-trimethylsilylphenyl)ethanamine

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=CC2=CC=CC=C2C=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations