Geometry & MOs

Info

ID:	232257
PubChem CID:	87575820
Reduced:	NTeH7C8 (1)
Stoich.:	ABC7D8 (1)
Weight, g/mol:	210.025169
ΔH_f, kcal/mol:	40.06
Dipole, Da:	2.68
IP(EA), eV:	-7.86(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-benzothiophen-7-ylmethylidene)propanedinitrile

Drug info:

PubChemData

Smile

C1=CC2=C(C=C[Te]2)C=C1N

DOS

IR

Vibrations