Geometry & MOs

Info

ID:	226468
PubChem CID:	87457443
Reduced:	ClSF3N3O4H17C22 (1)
Stoich.:	ABC3D3E4F17G22 (1)
Weight, g/mol:	505.091926
ΔH_f, kcal/mol:	-250.93
Dipole, Da:	11.19
IP(EA), eV:	-9.85(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-phenylmethoxypyridin-4-yl)methyl]-3-(2,3,5-trifluoro-4-methylsulfonylphenyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1CC2=CC(=NC3=CC=CC=C32)Cl)C4=CC=C(C=C4)S(=O)(=O)C(F)(F)F)C

DOS

IR

Vibrations