Geometry & MOs

Info

ID:	408710
PubChem CID:	135081478
Reduced:	NTeH5C7 (1)
Stoich.:	ABC5D7 (1)
Weight, g/mol:	150.986649
ΔH_f, kcal/mol:	74.7
Dipole, Da:	2.75
IP(EA), eV:	-8.68(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1,2-benzodiphosphol-2-ide

Drug info:

PubChemData

Smile

C1=CC2=C[Te]N=C2C=C1

DOS

IR

Vibrations