Geometry & MOs

Info

ID:	195715
PubChem CID:	78726928
Reduced:	FNO3H16C18 (1)
Stoich.:	ABC3D16E18 (1)
Weight, g/mol:	402.226705
ΔH_f, kcal/mol:	-133.21
Dipole, Da:	3.08
IP(EA), eV:	-9.79(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-2-oxoethyl]-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-methylacetamide

Drug info:

PubChemData

Smile

CC1(CC2=CC=CC=C2C(=O)O1)C(=O)NCC3=CC=CC=C3F

DOS

IR

Vibrations