Geometry & MOs

Info

ID:	232591
PubChem CID:	87576474
Reduced:	O3N5F7H14C18 (1)
Stoich.:	A3B5C7D14E18 (1)
Weight, g/mol:	273.963738
ΔH_f, kcal/mol:	-426.94
Dipole, Da:	5.28
IP(EA), eV:	-9.61(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzotellurophen-5-yl)ethanone

Drug info:

PubChemData

Smile

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC=C(C=C3)C(C(F)(F)F)(C(F)(F)F)F

DOS

IR

Vibrations