Geometry & MOs

Info

ID:	352568
PubChem CID:	127283656
Reduced:	ON2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	363.159434
ΔH_f, kcal/mol:	-72.71
Dipole, Da:	7.63
IP(EA), eV:	-8.69(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-fluorophenoxy)ethyl]-N-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)C(=O)N2CCCC2)C(=O)N3CCN(CC3)CC4=CC=NC=C4

DOS

IR

Vibrations