Geometry & MOs

Info

ID:	438067
PubChem CID:	135227638
Reduced:	FIN3H15C19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	444.02472
ΔH_f, kcal/mol:	68.39
Dipole, Da:	3.77
IP(EA), eV:	-8.36(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-diazenylphenyl)-N'-(2-fluorophenyl)-2-iodobenzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=NC2=CC=CC=C2F)NC3=CC=CC=C3N)I

DOS

IR

Vibrations