Geometry & MOs

Info

ID:	11453
PubChem CID:	115828
Reduced:	O3C44H82 (1)
Stoich.:	A3B44C82 (1)
Weight, g/mol:	658.626397
ΔH_f, kcal/mol:	-286.52
Dipole, Da:	6.04
IP(EA), eV:	-9.67(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tetracont-6-enyloxolane-2,5-dione

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=CCCCCCC1CC(=O)OC1=O

DOS

IR

Vibrations