Geometry & MOs

Info

ID:	19293
PubChem CID:	560120
Reduced:	O3C5H10 (2)
Stoich.:	A3B5C10 (2)
Weight, g/mol:	236.125988
ΔH_f, kcal/mol:	-268.29
Dipole, Da:	4.22
IP(EA), eV:	-9.71(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,7,10-tetraoxacyclotetradecane-12,13-diol

Drug info:

PubChemData

Smile

C1COCCOCC(C(COCCO1)O)O

DOS

IR

Vibrations