Geometry & MOs

Info

ID:	232397
PubChem CID:	87576122
Reduced:	OTeC11H12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	210.025169
ΔH_f, kcal/mol:	-13.42
Dipole, Da:	3.33
IP(EA), eV:	-8.05(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-benzothiophen-6-ylmethylidene)propanedinitrile

Drug info:

PubChemData

Smile

CC(C)OC1=CC2=C(C=C1)C=C[Te]2

DOS

IR

Vibrations