Geometry & MOs

Info

ID:	385671
PubChem CID:	134979691
Reduced:	O2C9H15 (2)
Stoich.:	A2B9C15 (2)
Weight, g/mol:	340.224974
ΔH_f, kcal/mol:	-206.6
Dipole, Da:	2.66
IP(EA), eV:	-9.5(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-(3-ethoxycarbonyloxyprop-1-en-2-yl)undec-2-enyl] acetate

Drug info:

PubChemData

Smile

CCCCCCCC/C=C(\COC(=O)C)/C(=C)COC(=O)C

DOS

IR

Vibrations