Geometry & MOs

Info

ID:	3386
PubChem CID:	9598
Reduced:	F2N3H13C14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	261.107754
ΔH_f, kcal/mol:	2.73
Dipole, Da:	7.08
IP(EA), eV:	-8.39(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3,4-difluorophenyl)diazenyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)F)F

DOS

IR

Vibrations