Geometry & MOs

Info

ID:	405525
PubChem CID:	135074313
Reduced:	N3C15H17 (1)
Stoich.:	A3B15C17 (1)
Weight, g/mol:	263.111028
ΔH_f, kcal/mol:	74.85
Dipole, Da:	1.7
IP(EA), eV:	-8.34(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-(2-phenylphenyl)aniline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NN=NC2=C(C=CC(=C2)C)C

DOS

IR

Vibrations