Geometry & MOs

Info

ID:	33013
PubChem CID:	7850329
Reduced:	FN2O5H15C18 (1)
Stoich.:	AB2C5D15E18 (1)
Weight, g/mol:	333.14887
ΔH_f, kcal/mol:	-120.32
Dipole, Da:	9.3
IP(EA), eV:	-9.62(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluorophenyl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C=C/C(=O)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

DOS

IR

Vibrations