Geometry & MOs

Info

ID:	438101
PubChem CID:	135227672
Reduced:	ON3F4H15C20 (1)
Stoich.:	AB3C4D15E20 (1)
Weight, g/mol:	351.120547
ΔH_f, kcal/mol:	-139.32
Dipole, Da:	1.45
IP(EA), eV:	-9.05(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N'-(2-fluorophenyl)-2-(2-methylsulfanylphenyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=CC=C2OC(F)(F)F)C(=NC3=CC=CC=C3F)NN

DOS

IR

Vibrations