Geometry & MOs

Info

ID:	386733
PubChem CID:	134982724
Reduced:	OSi2C20H38 (1)
Stoich.:	AB2C20D38 (1)
Weight, g/mol:	228.187801
ΔH_f, kcal/mol:	-122.94
Dipole, Da:	1.77
IP(EA), eV:	-8.66(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2,6,6-trimethyl-3-methylidenehept-4-en-2-yl]benzene

Drug info:

PubChemData

Smile

CC/C(=C\[C@@H](C)CO[Si](C)(C)C(C)(C)C)/C=C/C#C[Si](C)(C)C

DOS

IR

Vibrations