Geometry & MOs

Info

ID:	144360
PubChem CID:	53354817
Reduced:	ClFNiN3O3H31C35 (1)
Stoich.:	ABCD3E3F31G35 (1)
Weight, g/mol:	246.115698
ΔH_f, kcal/mol:	49.44
Dipole, Da:	2.17
IP(EA), eV:	-7.55(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-diphenylpyridin-3-amine

Drug info:

PubChemData

Smile

C[C@](CC1=CC(=CC=C1)F)(C(=O)[O-])N=C(C2=CC=CC=C2)C3=CC=CC=C3N=C([C@@H]4CCCN4CC5=CC=CC=C5Cl)[O-].[Ni+2]

DOS

IR

Vibrations