Geometry & MOs

Info

ID:	398286
PubChem CID:	135032666
Reduced:	ON3H17C22 (1)
Stoich.:	AB3C17D22 (1)
Weight, g/mol:	314.141913
ΔH_f, kcal/mol:	76.98
Dipole, Da:	3.76
IP(EA), eV:	-8.68(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-anilino-1-methyl-3-phenylindol-2-one

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C#N)[C@](C1=O)(C3=CC=CC=C3)NC4=CC=CC=C4

DOS

IR

Vibrations