Geometry & MOs

Info

ID:	409563
PubChem CID:	135082345
Reduced:	N4O5C10H14 (1)
Stoich.:	A4B5C10D14 (1)
Weight, g/mol:	134.045627
ΔH_f, kcal/mol:	-163.41
Dipole, Da:	3.87
IP(EA), eV:	-9.62(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;benzene-2-ide-1,3-dicarbonitrile

Drug info:

PubChemData

Smile

C1=NC2C(C(=O)N1)NN=C2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

DOS

IR

Vibrations