Geometry & MOs

Info

ID:	346294
PubChem CID:	127270798
Reduced:	FNO5H18C19 (1)
Stoich.:	ABC5D18E19 (1)
Weight, g/mol:	391.154349
ΔH_f, kcal/mol:	-199.17
Dipole, Da:	3.28
IP(EA), eV:	-9.01(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]propanamide

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)C(=O)NCC3=CC(=CC4=C3OCOC4)F)OC1

DOS

IR

Vibrations