Geometry & MOs

Info

ID:	384592
PubChem CID:	134977272
Reduced:	FO2H9C16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	320.306285
ΔH_f, kcal/mol:	-14.88
Dipole, Da:	3.82
IP(EA), eV:	-9.38(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=O)C2=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations