Geometry & MOs

Info

ID:	348886
PubChem CID:	127274605
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	392.20597
ΔH_f, kcal/mol:	-118.99
Dipole, Da:	2.94
IP(EA), eV:	-9.49(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-5-methyl-3-[2-[2-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)C(=O)C3CC3

DOS

IR

Vibrations