Geometry & MOs

Info

ID:	401556
PubChem CID:	135051627
Reduced:	NF3O3H18C26 (1)
Stoich.:	AB3C3D18E26 (1)
Weight, g/mol:	511.84531
ΔH_f, kcal/mol:	-98.92
Dipole, Da:	7.05
IP(EA), eV:	-9.7(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[2-[dibromo(methyl)-lambda4-tellanyl]phenyl]-1-phenylprop-2-en-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

DOS

IR

Vibrations