Geometry & MOs

Info

ID:	145637
PubChem CID:	53562948
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	320.119464
ΔH_f, kcal/mol:	-113.54
Dipole, Da:	3.67
IP(EA), eV:	-9.31(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-cyclohexyl-2-oxoethyl)-5-methyl-5-thiophen-3-ylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2(CC2)CNC(=O)CCC3=C(NC(=O)NC3=O)C

DOS

IR

Vibrations