Geometry & MOs

Info

ID:	438097
PubChem CID:	135227668
Reduced:	FIN4H10C13 (1)
Stoich.:	ABC4D10E13 (1)
Weight, g/mol:	456.04471
ΔH_f, kcal/mol:	97.6
Dipole, Da:	3.0
IP(EA), eV:	-8.97(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-diazenylphenyl)-2-iodo-N-(2-methoxyphenyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=NC2=CC=CC=C2F)N=NN)I

DOS

IR

Vibrations