Geometry & MOs

Info

ID:	60089
PubChem CID:	26675668
Reduced:	Cl2N3O3H15C20 (1)
Stoich.:	A2B3C3D15E20 (1)
Weight, g/mol:	435.06557
ΔH_f, kcal/mol:	-52.92
Dipole, Da:	3.56
IP(EA), eV:	-9.22(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylsulfonylphenyl)acetamide

Drug info:

PubChemData

Smile

C[C@@]1(C(=O)N(C(=O)N1)CC2=NC=C(O2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations