Geometry & MOs

Info

ID:	120754
PubChem CID:	50743697
Reduced:	NO2Cl3H16C23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	389.142722
ΔH_f, kcal/mol:	-15.15
Dipole, Da:	2.35
IP(EA), eV:	-9.39(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-fluorophenyl)methyl]-4-hydroxy-2-(2-methoxyphenyl)-3-phenyl-2H-pyrrol-5-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN2C(C(=C(C2=O)O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl

DOS

IR

Vibrations