Geometry & MOs

Info

ID:	6070
PubChem CID:	14403
Reduced:	O6H12C17 (1)
Stoich.:	A6B12C17 (1)
Weight, g/mol:	312.063388
ΔH_f, kcal/mol:	-180.67
Dipole, Da:	8.43
IP(EA), eV:	-9.59(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione

Drug info:

PubChemData

Smile

COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C5C=COC5OC4=C1

DOS

IR

Vibrations