Geometry & MOs

Info

ID:	425687
PubChem CID:	135127396
Reduced:	FO3N4H17C21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	353.098726
ΔH_f, kcal/mol:	-48.92
Dipole, Da:	1.37
IP(EA), eV:	-9.54(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-hydroxy-5-oxo-4-(2,4,5-trifluorophenyl)imidazolidin-4-yl]methyl]-3-methylpyridin-2-one

Drug info:

PubChemData

Smile

C/C/1=C/C=C\NCC2(C(=O)NC(=O)N2C1=O)C3=CC=CC(=C3)C4=NC=C(C=C4)F

DOS

IR

Vibrations