Geometry & MOs

Info

ID:	438100
PubChem CID:	135227671
Reduced:	FON3H18C20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	389.115125
ΔH_f, kcal/mol:	25.27
Dipole, Da:	5.28
IP(EA), eV:	-8.73(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=CC=CC=C2C(=NC3=CC=CC=C3F)NN

DOS

IR

Vibrations