Geometry & MOs

Info

ID:	438105
PubChem CID:	135227676
Reduced:	FON4H19C20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	337.139054
ΔH_f, kcal/mol:	40.57
Dipole, Da:	3.78
IP(EA), eV:	-8.41(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-2-[2-(fluoromethyl)phenyl]-N'-(2-fluorophenyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N=C(C2=CC=CC=C2C3=CC=CC=C3F)NNN

DOS

IR

Vibrations