Geometry & MOs

Info

ID:	245066
PubChem CID:	99437358
Reduced:	ClS2N3O4C13H18 (1)
Stoich.:	AB2C3D4E13F18 (1)
Weight, g/mol:	435.98164
ΔH_f, kcal/mol:	-146.99
Dipole, Da:	2.45
IP(EA), eV:	-9.57(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(5-bromothiophen-2-yl)-5-methyl-3-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C[C@]1(C(=O)N(C(=O)N1)CCCS(=O)(=O)N(C)C)C2=CC=C(S2)Cl

DOS

IR

Vibrations