Geometry & MOs

Info

ID:	400414
PubChem CID:	135047854
Reduced:	FeSiO4C34H40 (1)
Stoich.:	ABC4D34E40 (1)
Weight, g/mol:	456.284842
ΔH_f, kcal/mol:	152.27
Dipole, Da:	3.74
IP(EA), eV:	-7.27(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2E,4E,6Z)-pentadeca-2,4,6-trien-9-ynoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CCCCCC#CC/C=C\C=C\C=C\CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe]

DOS

IR

Vibrations