Geometry & MOs

Info

ID:	401144
PubChem CID:	135050322
Reduced:	ClLiO2C5H8 (1)
Stoich.:	ABC2D5E8 (1)
Weight, g/mol:	135.991877
ΔH_f, kcal/mol:	-153.59
Dipole, Da:	6.05
IP(EA), eV:	-10.3(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].CC(C)(CCl)C(=O)[O-]

DOS

IR

Vibrations