Geometry & MOs

Info

ID:	267860
PubChem CID:	103589818
Reduced:	FN3C13H14 (1)
Stoich.:	AB3C13D14 (1)
Weight, g/mol:	342.00292
ΔH_f, kcal/mol:	3.64
Dipole, Da:	1.78
IP(EA), eV:	-8.67(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-1-N-(3-iodophenyl)-5-methylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NCC2=CC=NC=C2

DOS

IR

Vibrations