Geometry & MOs

Info

ID:	218612
PubChem CID:	85089688
Reduced:	O9C25H40 (1)
Stoich.:	A9B25C40 (1)
Weight, g/mol:	484.19173
ΔH_f, kcal/mol:	-387.64
Dipole, Da:	6.36
IP(EA), eV:	-9.58(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[tert-butyl(dimethyl)silyl]oxy-7-hydroxy-11,18-dioxo-19-oxapentacyclo[8.8.1.01,10.02,7.012,17]nonadeca-8,12(17),13,15-tetraen-13-yl] acetate

Drug info:

PubChemData

Smile

CCC=CCC=CCC=CCC=CCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)O

DOS

IR

Vibrations