Geometry & MOs

Info

ID:	173230
PubChem CID:	75611617
Reduced:	FON7H22C24 (1)
Stoich.:	ABC7D22E24 (1)
Weight, g/mol:	557.81098
ΔH_f, kcal/mol:	71.33
Dipole, Da:	3.34
IP(EA), eV:	-8.64(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dibromo-4-methoxyphenoxy)-N-[(5-iodofuran-2-yl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC=C(C=C3)F)NC4=CC=CC5=CC=CC=C54

DOS

IR

Vibrations