Geometry & MOs

Info

ID:	25550
PubChem CID:	626315
Reduced:	N2O3H14C17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	519.86657
ΔH_f, kcal/mol:	-48.9
Dipole, Da:	2.19
IP(EA), eV:	-8.98(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2,3,4,5,6-pentafluorophenyl)-(2,2,2-trifluoroacetyl)oxy-lambda3-iodanyl] 2,2,2-trifluoroacetate

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C(=O)N3CC4=CC=CC=C4C(=O)N3C2

DOS

IR

Vibrations