Geometry & MOs

Info

ID:	401199
PubChem CID:	135050554
Reduced:	LiO2C5H9 (1)
Stoich.:	AB2C5D9 (1)
Weight, g/mol:	756.555529
ΔH_f, kcal/mol:	-80.87
Dipole, Da:	6.98
IP(EA), eV:	-7.5(2.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].C[C@@H]1C[CH-]OCO1

DOS

IR

Vibrations