Geometry & MOs

Info

ID:	409410
PubChem CID:	135082191
Reduced:	Li2H4N4C7 (1)
Stoich.:	A2B4C4D7 (1)
Weight, g/mol:	326.149124
ΔH_f, kcal/mol:	84.87
Dipole, Da:	14.24
IP(EA), eV:	-7.7(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dicyano-1-N,1-N,3-N,3-N-tetramethyl-2,4-dihydroquinazoline-1,3-dicarboxamide

Drug info:

PubChemData

Smile

[Li+].[Li+].C1=CC=C([C-]=C1)C2=NN=N[N-]2

DOS

IR

Vibrations