Geometry & MOs

Info

ID:	365165
PubChem CID:	127316969
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	334.132885
ΔH_f, kcal/mol:	-48.36
Dipole, Da:	4.93
IP(EA), eV:	-9.96(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1CCC(C1)N2CC(=O)N(C2=O)CC3=NOC(=N3)C4CC4

DOS

IR

Vibrations