Geometry & MOs

Info

ID:	384177
PubChem CID:	134976482
Reduced:	O2Si2C11H21 (2)
Stoich.:	A2B2C11D21 (2)
Weight, g/mol:	200.211629
ΔH_f, kcal/mol:	-252.7
Dipole, Da:	0.91
IP(EA), eV:	-9.15(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1,2,3,4-tetramethyl-5-pent-4-enylcyclopentane

Drug info:

PubChemData

Smile

COC(=O)C12C(=C(C1(C(=C2[Si](C)(C)C)[Si](C)(C)C)C(=O)OC)[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations