Geometry & MOs

Info

ID:	346374
PubChem CID:	127270878
Reduced:	OF3N3C16H18 (1)
Stoich.:	AB3C3D16E18 (1)
Weight, g/mol:	253.142641
ΔH_f, kcal/mol:	-177.94
Dipole, Da:	5.93
IP(EA), eV:	-8.98(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NC3CCC(CC3)C(F)(F)F)NN=C2

DOS

IR

Vibrations