Geometry & MOs

Info

ID:	364598
PubChem CID:	127315850
Reduced:	O2N5C14H19 (1)
Stoich.:	A2B5C14D19 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-42.36
Dipole, Da:	7.33
IP(EA), eV:	-9.71(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1CCC(C1)N2CC(=O)N(C2=O)CC3=NN=C4N3CCC4

DOS

IR

Vibrations