Geometry & MOs

Info

ID:	386225
PubChem CID:	134981104
Reduced:	PdO2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	240.136159
ΔH_f, kcal/mol:	-120.44
Dipole, Da:	5.97
IP(EA), eV:	-7.01(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-octa-1,7-dien-3-ylpropanedioate

Drug info:

PubChemData

Smile

C[C]([CH2])[CH2].C[C]([CH2])[CH2].CC(=O)O.CC(=O)O.[Pd].[Pd]

DOS

IR

Vibrations