Geometry & MOs

Info

ID:

408479

PubChem CID:

135081245

Reduced:

O3C11H20 (1)

Stoich.:

A3B11C20 (1)

Weight, g/mol:

750.491813

ΔHf, kcal/mol:

-151.94

Dipole, Da:

3.21

IP(EA), eV:

-10.13(1.17)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2R)-2-[(2R,5S,6R)-6-[(2S,3S,4S,6R)-6-[(3S,7R,9S,10S,12R)-3-[(2R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.57.35]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoic acid

Drug info:

PubChemData

Smile

CC1(O[C@@H](C[C@@H](O1)CC=C)CCO)C

DOS

IR

Vibrations