Geometry & MOs

Info

ID:	369515
PubChem CID:	127334271
Reduced:	FSN3O4C18H24 (1)
Stoich.:	ABC3D4E18F24 (1)
Weight, g/mol:	280.153541
ΔH_f, kcal/mol:	-161.11
Dipole, Da:	3.88
IP(EA), eV:	-9.32(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC1(C2=CC=CC=C2F)C(=O)N3CCN(CC3)S(=O)(=O)N4CCOCC4

DOS

IR

Vibrations