Geometry & MOs

Info

ID:	3372
PubChem CID:	9574
Reduced:	F3N3H12C14 (1)
Stoich.:	A3B3C12D14 (1)
Weight, g/mol:	279.098332
ΔH_f, kcal/mol:	-42.75
Dipole, Da:	4.22
IP(EA), eV:	-8.27(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[(2,4,6-trifluorophenyl)diazenyl]aniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2F)F)F

DOS

IR

Vibrations