Geometry & MOs

Info

ID:

44763

PubChem CID:

10505833

Reduced:

O5C32H44 (1)

Stoich.:

A5B32C44 (1)

Weight, g/mol:

508.28563

ΔHf, kcal/mol:

-204.05

Dipole, Da:

1.1

IP(EA), eV:

 -8.39(-1.12)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[(2R,4R,5R,6S)-6-[(2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-2-yl]-2-(4-methoxyphenyl)-5-triethylsilyloxy-1,3-dioxan-4-yl]acetaldehyde

Drug info:

PubChemData

Smile

CCC[C@@H](CCCCCCCCCOCOC)OC(=O)[C@H](C1=C2C=CC=CC2=CC3=CC=CC=C31)OC

DOS

IR

Vibrations