Geometry & MOs

Info

ID:	406447
PubChem CID:	135077659
Reduced:	SiO2C8H16 (1)
Stoich.:	AB2C8D16 (1)
Weight, g/mol:	177.977876
ΔH_f, kcal/mol:	-19.72
Dipole, Da:	2.8
IP(EA), eV:	-8.87(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;magnesium;benzene;dichloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations