Geometry & MOs

Info

ID:	138537
PubChem CID:	52382141
Reduced:	NO4H23C29 (1)
Stoich.:	AB4C23D29 (1)
Weight, g/mol:	433.108086
ΔH_f, kcal/mol:	-64.76
Dipole, Da:	4.63
IP(EA), eV:	-8.86(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3R)-1-[(2-chlorophenyl)methyl]-3-hydroxy-2-oxoindol-3-yl]-1-phenylbutane-1,3-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CC(=O)C[C@@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O

DOS

IR

Vibrations