Geometry & MOs

Info

ID:	389660
PubChem CID:	134994338
Reduced:	N2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	341.92629
ΔH_f, kcal/mol:	-4.26
Dipole, Da:	4.13
IP(EA), eV:	-8.63(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-2-ethyl-1,3-dihydro-2-benzotellurophene

Drug info:

PubChemData

Smile

CC(CCC#N)CN1CCCCC1

DOS

IR

Vibrations