Geometry & MOs

Info

ID:

143772

PubChem CID:

53259167

Reduced:

NOPSSiC38H42 (1)

Stoich.:

ABCDEF38G42 (1)

Weight, g/mol:

418.199153

ΔHf, kcal/mol:

25.45

Dipole, Da:

6.1

IP(EA), eV:

 -8.24(-0.56)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2R)-2-[[(2R,4R,5S,6R)-4,5-bis(methoxymethoxy)-6-[(E)-2-phenylethenyl]oxan-2-yl]methyl]-2,3-dihydropyran-6-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)N=[S@](=O)(C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C

DOS

IR

Vibrations