Geometry & MOs

Info

ID:	412113
PubChem CID:	135084987
Reduced:	FeNC23H35 (1)
Stoich.:	ABC23D35 (1)
Weight, g/mol:	462.285452
ΔH_f, kcal/mol:	152.92
Dipole, Da:	4.29
IP(EA), eV:	-7.56(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-(1H-pyrrol-2-ylmethoxy)silane;carbanide;ethane;iron(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene

Drug info:

PubChemData

Smile

[CH3-].[CH3-].CC.C[C-]1C(=C(C(=C1C)C)C)C.CC1=C2[CH-]C=CC2=NC=C1.[Fe+4]

DOS

IR

Vibrations