Geometry & MOs

Info

ID:	163153
PubChem CID:	57646618
Reduced:	NF3O4H12C16 (1)
Stoich.:	AB3C4D12E16 (1)
Weight, g/mol:	626.073692
ΔH_f, kcal/mol:	-291.46
Dipole, Da:	6.48
IP(EA), eV:	-10.1(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E)-1-[5-(benzenesulfonyl)-1,3-thiazol-2-yl]-5-(3-chlorophenyl)-4-[hydroxy-(4-methyl-2-phenylphenyl)methylidene]pyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)C(=O)O)O)C(=O)NCC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations