Geometry & MOs

Info

ID:	140354
PubChem CID:	52686436
Reduced:	SN2O5C12H18 (1)
Stoich.:	AB2C5D12E18 (1)
Weight, g/mol:	324.077993
ΔH_f, kcal/mol:	-213.63
Dipole, Da:	7.36
IP(EA), eV:	-10.82(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylsulfonylethyl)-3-[(1S)-1-phenylethyl]imidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

CS(=O)(=O)CCN1C(=O)C(=O)N(C1=O)C2CCCCC2

DOS

IR

Vibrations