Geometry & MOs

Info

ID:	409276
PubChem CID:	135082056
Reduced:	BrNLi2C16H18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	698.51263
ΔH_f, kcal/mol:	-45.47
Dipole, Da:	4.99
IP(EA), eV:	-8.6(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].[Li+].C[C@H](C1=CC=CC=C1)[N-][C@H](C)C2=CC=CC=C2.[Br-]

DOS

IR

Vibrations