Geometry & MOs

Info

ID:	267902
PubChem CID:	103590225
Reduced:	FN2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	262.128155
ΔH_f, kcal/mol:	8.0
Dipole, Da:	1.3
IP(EA), eV:	-8.23(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations