Geometry & MOs

Info

ID:	232249
PubChem CID:	87575810
Reduced:	ClNO2C13H24 (1)
Stoich.:	ABC2D13E24 (1)
Weight, g/mol:	309.86369
ΔH_f, kcal/mol:	-116.72
Dipole, Da:	10.71
IP(EA), eV:	-9.1(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-benzotellurophene

Drug info:

PubChemData

Smile

CC[N+](C)(C)C(C1=CC=CC=C1)OCC.O.[Cl-]

DOS

IR

Vibrations