Geometry & MOs

Info

ID:	267862
PubChem CID:	103589878
Reduced:	FSN2O2C14H15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	234.096855
ΔH_f, kcal/mol:	-94.68
Dipole, Da:	6.84
IP(EA), eV:	-8.76(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NC2=CC=C(C=C2)S(=O)(=O)C

DOS

IR

Vibrations