Geometry & MOs

Info

ID:	383781
PubChem CID:	134975711
Reduced:	LiO2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	112.08509
ΔH_f, kcal/mol:	-84.54
Dipole, Da:	5.83
IP(EA), eV:	-6.53(1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;ethylazanide

Drug info:

PubChemData

Smile

[Li+].CC1(OCC(=C)[CH-]O1)C

DOS

IR

Vibrations