Geometry & MOs

Info

ID:	6077
PubChem CID:	14421
Reduced:	O7H12C17 (1)
Stoich.:	A7B12C17 (1)
Weight, g/mol:	328.058303
ΔH_f, kcal/mol:	-221.89
Dipole, Da:	9.86
IP(EA), eV:	-9.74(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1,4,9,11,13(18)-pentaene-17,19-dione

Drug info:

PubChemData

Smile

COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C4C5C=COC5OC4=C1

DOS

IR

Vibrations