Geometry & MOs

Info

ID:	288884
PubChem CID:	104327729
Reduced:	FOSN3H10C14 (1)
Stoich.:	ABCD3E10F14 (1)
Weight, g/mol:	222.080456
ΔH_f, kcal/mol:	4.67
Dipole, Da:	1.6
IP(EA), eV:	-9.02(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluoro-2-methylbenzoyl)imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)NC2=CC=CC3=C2N=S=N3

DOS

IR

Vibrations