Geometry & MOs

Info

ID:	337786
PubChem CID:	127258409
Reduced:	O5C17H22 (1)
Stoich.:	A5B17C22 (1)
Weight, g/mol:	334.214409
ΔH_f, kcal/mol:	-216.85
Dipole, Da:	1.55
IP(EA), eV:	-8.92(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[(2E)-octa-2,7-dienyl] butanedioate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)COC(=O)CCC(=O)OC2CCCC2

DOS

IR

Vibrations