Geometry & MOs

Info

ID:	36473
PubChem CID:	8007226
Reduced:	ClOS2N3H10C14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	334.072035
ΔH_f, kcal/mol:	45.69
Dipole, Da:	4.82
IP(EA), eV:	-9.22(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-chlorophenyl)-2-oxoethyl]-3-cyclopentylimidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=NC=CS3

DOS

IR

Vibrations