Geometry & MOs

Info

ID:	232789
PubChem CID:	87577019
Reduced:	N2F4O5H22C26 (1)
Stoich.:	A2B4C5D22E26 (1)
Weight, g/mol:	304.010688
ΔH_f, kcal/mol:	-335.28
Dipole, Da:	6.53
IP(EA), eV:	-8.43(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-methylpropan-2-yl)oxy]-1-benzotellurophene

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)/C(=C\CCC2=CC(=CC(=C2)N)N)/C(=O)O)C(=O)OC3=CC=C(C=C3)OC(C(F)F)(F)F

DOS

IR

Vibrations