Geometry & MOs

Info

ID:	21626
PubChem CID:	589303
Reduced:	O7C12H20 (1)
Stoich.:	A7B12C20 (1)
Weight, g/mol:	276.120903
ΔH_f, kcal/mol:	-309.69
Dipole, Da:	3.59
IP(EA), eV:	-9.77(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,7,10,13-pentaoxacycloheptadecane-14,17-dione

Drug info:

PubChemData

Smile

C1CC(=O)OCCOCCOCCOCCOC1=O

DOS

IR

Vibrations