Geometry & MOs

Info

ID:

220189

PubChem CID:

85165341

Reduced:

O2C47H72 (1)

Stoich.:

A2B47C72 (1)

Weight, g/mol:

668.359598

ΔHf, kcal/mol:

-2.29

Dipole, Da:

4.71

IP(EA), eV:

 -9.38(0.38)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2',2'-ditert-butyl-4,6-bis[[tert-butyl(dimethyl)silyl]oxy]spiro[1H-2-benzofuran-3,6'-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3,2]dioxasiline]-7',8'-diol

Drug info:

PubChemData

Smile

C#CC=CCCCCCCCCCCCCCCCC=CCCCCC=CCCCCC#CC(C#CCCCCCCC=CC(C#C)O)O

DOS

IR

Vibrations