Geometry & MOs

Info

ID:	59369
PubChem CID:	24844223
Reduced:	LiN2O2C19H21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	432.164797
ΔH_f, kcal/mol:	-62.8
Dipole, Da:	8.01
IP(EA), eV:	-8.4(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;1-butyl-4-phenylbenzene;5-oxo-1,4-dihydropyrazol-3-olate

Drug info:

PubChemData

Smile

[Li+].CCCCC1=CC=C(C=C1)C2=CC=CC=C2.C1C(=O)N[N-]C1=O

DOS

IR

Vibrations