Geometry & MOs

Info

ID:	413861
PubChem CID:	135086812
Reduced:	ON3H17C23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	249.999005
ΔH_f, kcal/mol:	115.51
Dipole, Da:	2.92
IP(EA), eV:	-8.4(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;magnesium;ethyl benzoate;dichloride

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=C1C(=O)NC3=CC=CC=N3)C#CC4=CC=CC=C4

DOS

IR

Vibrations