Geometry & MOs

Info

ID:	18539
PubChem CID:	542471
Reduced:	O7C15H26 (1)
Stoich.:	A7B15C26 (1)
Weight, g/mol:	318.167853
ΔH_f, kcal/mol:	-321.92
Dipole, Da:	8.03
IP(EA), eV:	-9.74(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,7,10,13-pentaoxacycloicosane-14,20-dione

Drug info:

PubChemData

Smile

C1CCC(=O)OCCOCCOCCOCCOC(=O)CC1

DOS

IR

Vibrations