Geometry & MOs

Info

ID:	318835
PubChem CID:	126653523
Reduced:	FNH9C10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	337.139054
ΔH_f, kcal/mol:	-32.32
Dipole, Da:	1.81
IP(EA), eV:	-8.01(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[4-[(3-fluoro-4-methylphenyl)diazenyl]phenyl]-4-methylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC2=CC=C(C=C2)NC3=C(C=C(C=C3)C)F)F

DOS

IR

Vibrations