Geometry & MOs

Info

ID:	48799
PubChem CID:	11528343
Reduced:	LiN3H4C6 (1)
Stoich.:	AB3C4D6 (1)
Weight, g/mol:	126.120822
ΔH_f, kcal/mol:	82.68
Dipole, Da:	5.31
IP(EA), eV:	-8.22(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;hept-1-en-3-olate

Drug info:

PubChemData

Smile

[Li+].C1=CC2=CN=NN2[C-]=C1

DOS

IR

Vibrations