Geometry & MOs

Info

ID:	188084
PubChem CID:	77667423
Reduced:	ClFN2O2H8C10 (1)
Stoich.:	ABC2D2E8F10 (1)
Weight, g/mol:	410.130967
ΔH_f, kcal/mol:	-112.06
Dipole, Da:	5.83
IP(EA), eV:	-10.16(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(4-chlorophenyl)-4-(2-fluoropyridin-4-yl)-5-methylimidazolidin-2-ylidene]-3-ethylpyridin-2-one

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)F)N=CC(C2=O)C(=O)N.Cl

DOS

IR

Vibrations