Geometry & MOs

Info

ID:	405942
PubChem CID:	135076040
Reduced:	CrSSiO6C14H14 (1)
Stoich.:	ABCD6E14F14 (1)
Weight, g/mol:	249.993968
ΔH_f, kcal/mol:	-25.16
Dipole, Da:	1.19
IP(EA), eV:	-7.3(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[methoxy-(5-trimethylsilylthiophen-2-yl)methylidene]chromium

Drug info:

PubChemData

Smile

COC(=[Cr])C1=CC=C(S1)[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

DOS

IR

Vibrations