Geometry & MOs

Info

ID:	383956
PubChem CID:	134976045
Reduced:	SiO2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	193.99112
ΔH_f, kcal/mol:	-137.18
Dipole, Da:	2.18
IP(EA), eV:	-8.69(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-(dichloromethylsulfinyl)-2-methylpropane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CCC=C(C1)OC

DOS

IR

Vibrations