Geometry & MOs

Info

ID:	120756
PubChem CID:	50743699
Reduced:	FNO2H20C24 (1)
Stoich.:	ABC2D20E24 (1)
Weight, g/mol:	393.093185
ΔH_f, kcal/mol:	-43.28
Dipole, Da:	5.48
IP(EA), eV:	-9.49(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-(4-chlorophenyl)-2-(2-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2C(=C(C(=O)N2CC3=CC=C(C=C3)F)O)C4=CC=CC=C4

DOS

IR

Vibrations