Geometry & MOs

Info

ID:	383628
PubChem CID:	134975444
Reduced:	O2N3C7H11 (1)
Stoich.:	A2B3C7D11 (1)
Weight, g/mol:	435.77763
ΔH_f, kcal/mol:	-57.02
Dipole, Da:	0.87
IP(EA), eV:	-8.95(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dibromo-1-benzotellurophene-2-carboxylic acid

Drug info:

PubChemData

Smile

CCC1=C(C(=NN1C(=O)N)C)O

DOS

IR

Vibrations