Geometry & MOs

Info

ID:	383540
PubChem CID:	134975325
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	269.162708
ΔH_f, kcal/mol:	-133.56
Dipole, Da:	6.06
IP(EA), eV:	-10.53(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(8E)-8-(dimethylamino)-2-methyl-10-oxo-2,3,4,5,6,7-hexahydrooxecin-6-yl] acetate

Drug info:

PubChemData

Smile

C[C@@H]1CCCCC(/C=C\C(=O)O1)O

DOS

IR

Vibrations