Geometry & MOs

Info

ID:	410811
PubChem CID:	135083612
Reduced:	OH2N2Cl4C10 (1)
Stoich.:	AB2C2D4E10 (1)
Weight, g/mol:	106.096993
ΔH_f, kcal/mol:	46.08
Dipole, Da:	1.59
IP(EA), eV:	-9.72(-2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2,3-dimethylbut-3-en-2-olate

Drug info:

PubChemData

Smile

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=COC(=N2)C#N)Cl

DOS

IR

Vibrations