Geometry & MOs

Info

ID:

393934

PubChem CID:

135022009

Reduced:

ClO3H15C17 (1)

Stoich.:

AB3C15D17 (1)

Weight, g/mol:

380.238286

ΔHf, kcal/mol:

-68.52

Dipole, Da:

2.28

IP(EA), eV:

-8.9(-0.71)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(5R,6S,9S)-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methoxy-6,8,9-trimethyl-1-oxaspiro[4.5]deca-3,7-dien-2-one

Drug info:

PubChemData

Smile

COC(=O)/C(=C/C1=CC=C(C=C1)Cl)/COC2=CC=CC=C2

DOS

IR

Vibrations