Geometry & MOs

Info

ID:

222645

PubChem CID:

85306436

Reduced:

OH7C8 (4)

Stoich.:

AB7C8 (4)

Weight, g/mol:

500.259416

ΔHf, kcal/mol:

1.06

Dipole, Da:

2.86

IP(EA), eV:

 -9.01(-1.46)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[8-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-11-oxo-5-phenylmethoxy-12-oxatricyclo[6.3.1.01,6]dodec-9-en-4-yl] acetate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C=CC23C(C=C4C(C2C(=O)C=CC3=O)C(=O)C=CC4=O)C5=C(C=CC(=C5)C)C

DOS

IR

Vibrations