Geometry & MOs

Info

ID:	401776
PubChem CID:	135052504
Reduced:	ON2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	513.72453
ΔH_f, kcal/mol:	47.68
Dipole, Da:	3.1
IP(EA), eV:	-8.31(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-(4-bromophenyl)-3-[dibromo(methyl)-lambda4-tellanyl]prop-2-enal

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/CC=O

DOS

IR

Vibrations