Geometry & MOs

Info

ID:	22473
PubChem CID:	597351
Reduced:	O4C13H18 (1)
Stoich.:	A4B13C18 (1)
Weight, g/mol:	238.120509
ΔH_f, kcal/mol:	-136.38
Dipole, Da:	3.47
IP(EA), eV:	-8.61(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5,8,12-tetraoxabicyclo[11.4.0]heptadeca-1(17),13,15-triene

Drug info:

PubChemData

Smile

C1COCCOCCOC2=CC=CC=C2OC1

DOS

IR

Vibrations