Geometry & MOs

Info

ID:	232461
PubChem CID:	87576235
Reduced:	TeO2H8C10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	365.143864
ΔH_f, kcal/mol:	-42.69
Dipole, Da:	2.47
IP(EA), eV:	-8.13(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(3,5-difluoro-4-prop-2-ynoxybenzoyl)-methylamino]cyclohexyl] acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations