Geometry & MOs

Info

ID:

224688

PubChem CID:

85346879

Reduced:

SiO8C20H36 (1)

Stoich.:

AB8C20D36 (1)

Weight, g/mol:

434.266839

ΔHf, kcal/mol:

-386.63

Dipole, Da:

3.18

IP(EA), eV:

 -8.85(0.23)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-(2-hydroxy-2',3,3,6a,7a-pentamethyl-6-oxospiro[2,2a,4,5-tetrahydro-1aH-naphtho[2,3-b]oxirene-7,5'-oxolane]-2'-yl)ethyl 3-methylbut-2-enoate

Drug info:

PubChemData

Smile

CC1(C(OC2C(O1)CC(C3C2O3)(C(=O)OC)O[Si](C)(C)C(C)(C)C)(C)OC)OC

DOS

IR

Vibrations