Geometry & MOs

Info

ID:	438103
PubChem CID:	135227674
Reduced:	FON3H18C20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	333.12774
ΔH_f, kcal/mol:	25.44
Dipole, Da:	2.4
IP(EA), eV:	-8.44(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations