Geometry & MOs

Info

ID:	409275
PubChem CID:	135082055
Reduced:	ON3H15C22 (1)
Stoich.:	AB3C15D22 (1)
Weight, g/mol:	317.09427
ΔH_f, kcal/mol:	97.6
Dipole, Da:	3.71
IP(EA), eV:	-9.22(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;bis[(1R)-1-phenylethyl]azanide;bromide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(N2C(=O)C4=CC=CC=C4)C#N

DOS

IR

Vibrations