Geometry & MOs

Info

ID:

219182

PubChem CID:

85091294

Reduced:

N2O4C18H29 (2)

Stoich.:

A2B4C18D29 (2)

Weight, g/mol:

674.342751

ΔHf, kcal/mol:

-389.09

Dipole, Da:

12.01

IP(EA), eV:

 -8.48(0.56)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxy-1-[(4-methoxyphenoxy)methyl]-5-(1-trityloxypenta-2,4-dien-2-yl)cyclopent-2-en-1-ol

Drug info:

PubChemData

Smile

CCC(CC(CC1=CN(C=N1)C)COC(=O)C(C)(C)C)C(=O)OCCOC(=O)C(CC)CC(CC2=CN(C=N2)C)COC(=O)C(C)(C)C

DOS

IR

Vibrations