Geometry & MOs

Info

ID:	267863
PubChem CID:	103589880
Reduced:	F2N2H12C13 (1)
Stoich.:	A2B2C12D13 (1)
Weight, g/mol:	250.067304
ΔH_f, kcal/mol:	-57.51
Dipole, Da:	1.98
IP(EA), eV:	-8.58(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NC2=CC(=CC=C2)F

DOS

IR

Vibrations