Geometry & MOs

Info

ID:	385422
PubChem CID:	134979045
Reduced:	Si4C15H38 (1)
Stoich.:	A4B15C38 (1)
Weight, g/mol:	308.083158
ΔH_f, kcal/mol:	-129.02
Dipole, Da:	0.38
IP(EA), eV:	-8.09(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,3-dimethylbut-1-en-2-yl(dimethyl)germyl] benzoate

Drug info:

PubChemData

Smile

C[Si](C)(C)C(=C)C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations