Geometry & MOs

Info

ID:	360462
PubChem CID:	127301107
Reduced:	SF3N3O3C12H14 (1)
Stoich.:	AB3C3D3E12F14 (1)
Weight, g/mol:	361.124941
ΔH_f, kcal/mol:	-285.39
Dipole, Da:	2.51
IP(EA), eV:	-9.15(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]imidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

C1CN(C(=O)C1N2C(=O)C3(CCSC3)NC2=O)CC(F)(F)F

DOS

IR

Vibrations