Geometry & MOs

Info

ID:	392680
PubChem CID:	135017594
Reduced:	ON2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	551.75568
ΔH_f, kcal/mol:	-5.63
Dipole, Da:	4.38
IP(EA), eV:	-7.6(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1,3-dibromo-2-[3-(2,6-dibromophenyl)benzene-2-id-1-yl]benzene

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=CC(=C1)N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

DOS

IR

Vibrations