Geometry & MOs

Info

ID:

397338

PubChem CID:

135030069

Reduced:

SiO2C22H30 (1)

Stoich.:

AB2C22D30 (1)

Weight, g/mol:

574.347837

ΔHf, kcal/mol:

-104.51

Dipole, Da:

1.51

IP(EA), eV:

 -9.02(0.11)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1'R,4'aR,8'aR)-1'-[(E)-5-[tert-butyl(diphenyl)silyl]oxy-3-methylpent-2-enyl]-1',4'a-dimethylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydronaphthalene]-2'-one

Drug info:

PubChemData

Smile

C/C(=C\CO)/CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations