Geometry & MOs

Info

ID:	140353
PubChem CID:	52686435
Reduced:	FON4C16H21 (1)
Stoich.:	ABC4D16E21 (1)
Weight, g/mol:	302.093643
ΔH_f, kcal/mol:	-46.21
Dipole, Da:	2.33
IP(EA), eV:	-8.58(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-3-(2-methylsulfonylethyl)imidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

CCN(CC(=O)NC1=C(N(N=C1C)C)C)C2=CC(=CC=C2)F

DOS

IR

Vibrations