Geometry & MOs

Info

ID:	408805
PubChem CID:	135081573
Reduced:	LiNC8H8 (1)
Stoich.:	ABC8D8 (1)
Weight, g/mol:	141.055444
ΔH_f, kcal/mol:	91.9
Dipole, Da:	9.24
IP(EA), eV:	-7.52(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;1-azanidacyclonona-2,4,6,8-tetraene

Drug info:

PubChemData

Smile

[Li+].C1=CC=C[N-]C=CC=C1

DOS

IR

Vibrations