Geometry & MOs

Info

ID:	385807
PubChem CID:	134980030
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	284.125988
ΔH_f, kcal/mol:	-64.62
Dipole, Da:	4.25
IP(EA), eV:	-9.26(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1R,2R)-1-(acetyloxymethyl)-2-(2-methoxy-2-oxoethyl)cyclohex-3-ene-1-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1C=C(CC[C@H]1C(=O)C)CCC=C(C)C

DOS

IR

Vibrations