Geometry & MOs

Info

ID:	390216
PubChem CID:	134997826
Reduced:	Si2C21H36 (1)
Stoich.:	A2B21C36 (1)
Weight, g/mol:	294.201507
ΔH_f, kcal/mol:	29.99
Dipole, Da:	0.27
IP(EA), eV:	-8.99(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-methyl-5-(2-trimethylsilylcyclopropen-1-yl)pent-2-enyl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC(C)[Si](C#CC#CC#C[Si](C)(C)C(C)(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations