Geometry & MOs

Info

ID:	19034
PubChem CID:	552976
Reduced:	Si3C15H32 (1)
Stoich.:	A3B15C32 (1)
Weight, g/mol:	296.181181
ΔH_f, kcal/mol:	-94.25
Dipole, Da:	0.3
IP(EA), eV:	-7.5(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,4-bis(trimethylsilyl)cyclohexa-2,5-dien-1-yl]-trimethylsilane

Drug info:

PubChemData

Smile

C[Si](C)(C)C1C=CC(C(=C1)[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations