Geometry & MOs

Info

ID:	383659
PubChem CID:	134975512
Reduced:	SeC10H10 (1)
Stoich.:	AB10C10 (1)
Weight, g/mol:	453.74374
ΔH_f, kcal/mol:	18.57
Dipole, Da:	1.84
IP(EA), eV:	-8.18(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dibromo-3-chloro-1-benzotellurophene-2-carbaldehyde

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)[Se]C=C2C

DOS

IR

Vibrations