Geometry & MOs

Info

ID:	232014
PubChem CID:	87575141
Reduced:	NOTeH7C9 (1)
Stoich.:	ABCD7E9 (1)
Weight, g/mol:	281.193682
ΔH_f, kcal/mol:	1.85
Dipole, Da:	4.1
IP(EA), eV:	-8.47(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC2=C(C=C[Te]2)C=C1C(=O)N

DOS

IR

Vibrations