Geometry & MOs

Info

ID:	232137
PubChem CID:	87575589
Reduced:	OTeC12H14 (1)
Stoich.:	ABC12D14 (1)
Weight, g/mol:	196.109944
ΔH_f, kcal/mol:	-17.85
Dipole, Da:	3.28
IP(EA), eV:	-8.04(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 8-oxabicyclo[5.1.0]octane-3-carboxylate

Drug info:

PubChemData

Smile

CCC(C)OC1=CC2=C(C=C1)C=C[Te]2

DOS

IR

Vibrations