Geometry & MOs

Info

ID:

425616

PubChem CID:

135126996

Reduced:

SO2C15H24 (1)

Stoich.:

AB2C15D24 (1)

Weight, g/mol:

882.497686

ΔHf, kcal/mol:

-92.85

Dipole, Da:

2.05

IP(EA), eV:

-8.4(0.06)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(3R,4S,5S,6R)-2-[(3R,4S,5R)-3-[(3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-5-hydroxy-2-[[(1S,2R,5R,7S,10R,11R,14R,16S,18R,20S)-16-hydroxy-2,6,6,10,16-pentamethyl-18-(2-methylprop-1-enyl)-19,21-dioxahexacyclo[18.2.1.01,14.02,11.05,10.015,20]tricosan-7-yl]oxy]oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Drug info:

PubChemData

Smile

CCCCC(CC)CC1=C2C(=C(S1)C)OCCO2

DOS

IR

Vibrations