Geometry & MOs

Info

ID:	425683
PubChem CID:	135127360
Reduced:	N2O7C47H92 (1)
Stoich.:	A2B7C47D92 (1)
Weight, g/mol:	409.143784
ΔH_f, kcal/mol:	-497.71
Dipole, Da:	8.05
IP(EA), eV:	-9.67(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[4-[4-(4-fluorophenoxy)phenyl]-2-hydroxy-5-oxoimidazolidin-4-yl]methyl]-3-methylpyridin-2-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)NC(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)NCCCCOCCOC

DOS

IR

Vibrations