Geometry & MOs

Info

ID:

49900

PubChem CID:

11534189

Reduced:

SCl2N2O2F6H20C22 (1)

Stoich.:

AB2C2D2E6F20G22 (1)

Weight, g/mol:

563.183855

ΔHf, kcal/mol:

-369.49

Dipole, Da:

7.2

IP(EA), eV:

 -9.03(-1.03)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2S,3S)-2-[(4R)-4-[4-[2-(methylamino)-2-oxoethoxy]phenyl]-2,5-dioxoimidazolidin-1-yl]-3-phenyl-N-(4-propanoyl-1,3-thiazol-2-yl)butanamide

Drug info:

PubChemData

Smile

CCSC[C@H](C)NC(=O)C1=C(C=CC=C1Cl)C(=O)NC2=C(C=C(C=C2)C(C(F)F)(C(F)(F)F)F)Cl

DOS

IR

Vibrations