Geometry & MOs

Info

ID:	383723
PubChem CID:	134975606
Reduced:	O3C6H10 (1)
Stoich.:	A3B6C10 (1)
Weight, g/mol:	140.078957
ΔH_f, kcal/mol:	-92.43
Dipole, Da:	2.98
IP(EA), eV:	-8.99(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;1,8-dihydroazulene-1,8-diide

Drug info:

PubChemData

Smile

CCOC(=C=COC)O

DOS

IR

Vibrations