Geometry & MOs

Info

ID:	438114
PubChem CID:	135227685
Reduced:	FON4H17C20 (1)
Stoich.:	ABC4D17E20 (1)
Weight, g/mol:	332.143725
ΔH_f, kcal/mol:	121.29
Dipole, Da:	5.41
IP(EA), eV:	-8.48(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N/C(=C/2\C=CC=C\C2=C/3\C=CC=C\C3=C/N=O)/NN)F

DOS

IR

Vibrations