Geometry & MOs

Info

ID:	381685
PubChem CID:	134972484
Reduced:	ON2H12C16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	138.048051
ΔH_f, kcal/mol:	25.04
Dipole, Da:	1.7
IP(EA), eV:	-8.92(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;2-methanidyl-6-oxopyran-4-olate

Drug info:

PubChemData

Smile

C1CC2=C(C3=CC=CC=C31)N=C4C=CC=CN4C2=O

DOS

IR

Vibrations