Geometry & MOs

Info

ID:	69218
PubChem CID:	46530469
Reduced:	FN3O3H20C25 (1)
Stoich.:	AB3C3D20E25 (1)
Weight, g/mol:	389.173942
ΔH_f, kcal/mol:	-47.42
Dipole, Da:	3.92
IP(EA), eV:	-8.87(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl(phenyl)methyl]-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

DOS

IR

Vibrations