Geometry & MOs

Info

ID:	232299
PubChem CID:	87575913
Reduced:	BrTeH5C8 (1)
Stoich.:	ABC5D8 (1)
Weight, g/mol:	197.987051
ΔH_f, kcal/mol:	46.52
Dipole, Da:	2.41
IP(EA), eV:	-8.36(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethoxypropanoic acid;zinc

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)Br)[Te]C=C2

DOS

IR

Vibrations