Geometry & MOs

Info

ID:	359639
PubChem CID:	127298913
Reduced:	F3O3N4C15H21 (1)
Stoich.:	A3B3C4D15E21 (1)
Weight, g/mol:	380.242356
ΔH_f, kcal/mol:	-301.53
Dipole, Da:	5.19
IP(EA), eV:	-9.43(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-2,4-dioxo-1,3-diazaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

C1CC2(CCC1C(=O)N3CCN(CC3)CC(F)(F)F)C(=O)NC(=O)N2

DOS

IR

Vibrations