Geometry & MOs

Info

ID:	12901
PubChem CID:	148014
Reduced:	O8H14C17 (1)
Stoich.:	A8B14C17 (1)
Weight, g/mol:	346.068867
ΔH_f, kcal/mol:	-264.32
Dipole, Da:	9.57
IP(EA), eV:	-9.89(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dihydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraene-16,18-dione

Drug info:

PubChemData

Smile

COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C(=C1)OC5C4(CC(O5)O)O

DOS

IR

Vibrations