Geometry & MOs

Info

ID:	400149
PubChem CID:	135045967
Reduced:	IMgSiH15C18 (1)
Stoich.:	ABCD15E18 (1)
Weight, g/mol:	132.076258
ΔH_f, kcal/mol:	17.13
Dipole, Da:	5.54
IP(EA), eV:	-8.07(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;6-methyl-7-oxabicyclo[4.1.0]hept-2-en-2-olate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Si-](C2=CC=CC=C2)C3=CC=CC=C3.[Mg+2].[I-]

DOS

IR

Vibrations