Geometry & MOs

Info

ID:

446238

PubChem CID:

135273381

Reduced:

FNO2C10H14 (2)

Stoich.:

ABC2D10E14 (2)

Weight, g/mol:

565.262872

ΔHf, kcal/mol:

-297.71

Dipole, Da:

6.17

IP(EA), eV:

 -9.21(-0.38)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4S,8S,9S,10E,13Z,16S)-7-(4-chlorobutyl)-4,8-dihydroxy-5,5,9,13-tetramethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadeca-10,13-diene-2,6-dione

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@H](CC1=CC(=C(C(=C1)F)O)F)C(=O)NC2CCCCC2

DOS

IR

Vibrations