Geometry & MOs

Info

ID:	232592
PubChem CID:	87576475
Reduced:	OTeH8C10 (1)
Stoich.:	ABC8D10 (1)
Weight, g/mol:	298.214409
ΔH_f, kcal/mol:	1.7
Dipole, Da:	2.49
IP(EA), eV:	-8.41(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

decyl prop-2-enoate;2-methylprop-2-enoic acid

Drug info:

PubChemData

Smile

CC(=O)C1=CC2=C(C=C1)[Te]C=C2

DOS

IR

Vibrations