Geometry & MOs

Info

ID:

229012

PubChem CID:

87566774

Reduced:

SN3F6O6H17C20 (1)

Stoich.:

AB3C6D6E17F20 (1)

Weight, g/mol:

621.115696

ΔHf, kcal/mol:

-502.09

Dipole, Da:

5.56

IP(EA), eV:

 -10.25(-1.47)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(5R)-5-benzyl-1-(quinolin-4-ylmethyl)-3-[4-(trifluoromethylsulfanyl)phenyl]imidazolidine-2,4-dione;2,2,2-trifluoroacetic acid

Drug info:

PubChemData

Smile

C[C@H]1C(=O)N(C(=O)N1CC2=C(C=NC=C2)C)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations