Geometry & MOs

Info

ID:	318827
PubChem CID:	126653513
Reduced:	FN2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	319.148476
ΔH_f, kcal/mol:	7.88
Dipole, Da:	4.28
IP(EA), eV:	-8.1(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NNC2=CC=C(C=C2)NNC3=C(C=C(C=C3)C)F)F

DOS

IR

Vibrations