Geometry & MOs

Info

ID:	232247
PubChem CID:	87575808
Reduced:	F2N3O3H21C23 (1)
Stoich.:	A2B3C3D21E23 (1)
Weight, g/mol:	276.938251
ΔH_f, kcal/mol:	-148.27
Dipole, Da:	4.1
IP(EA), eV:	-9.43(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitro-1-benzotellurophene

Drug info:

PubChemData

Smile

C/C(=C/1\C(=O)N(C(C(=O)N1)(C)CC2=CC=CC=C2)C)/C3=C(C=CC(=C3)OC(F)F)C#N

DOS

IR

Vibrations