Geometry & MOs

Info

ID:	140355
PubChem CID:	52686437
Reduced:	SN2O5C14H16 (1)
Stoich.:	AB2C5D14E16 (1)
Weight, g/mol:	324.077993
ΔH_f, kcal/mol:	-175.88
Dipole, Da:	7.4
IP(EA), eV:	-9.7(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)N2C(=O)C(=O)N(C2=O)CCS(=O)(=O)C

DOS

IR

Vibrations