Geometry & MOs

Info

ID:

394222

PubChem CID:

135022555

Reduced:

O2C15H18 (1)

Stoich.:

A2B15C18 (1)

Weight, g/mol:

634.339093

ΔHf, kcal/mol:

-61.1

Dipole, Da:

3.06

IP(EA), eV:

-9.36(-0.16)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl-[(2S,3R,6R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-[[(6R,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methylsulfanyl]oxan-4-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CCCC/C/1=C/CCC2=CC=CC=C2OC1=O

DOS

IR

Vibrations