Geometry & MOs

Info

ID:	408709
PubChem CID:	135081477
Reduced:	N6C15H20 (1)
Stoich.:	A6B15C20 (1)
Weight, g/mol:	232.948422
ΔH_f, kcal/mol:	82.13
Dipole, Da:	2.23
IP(EA), eV:	-8.37(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,1-benzotellurazole

Drug info:

PubChemData

Smile

CC[C@@H]1C[C@@H](C=C1)N2C=NC3=C(N=C(N=C32)N)NC4CC4

DOS

IR

Vibrations