Geometry & MOs

Info

ID:	398284
PubChem CID:	135032662
Reduced:	ON2H22C27 (1)
Stoich.:	AB2C22D27 (1)
Weight, g/mol:	330.136828
ΔH_f, kcal/mol:	72.02
Dipole, Da:	2.72
IP(EA), eV:	-8.43(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(4-hydroxyanilino)-1-methyl-3-phenylindol-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C3=CC=CC=C3[C@](C2=O)(C4=CC=CC=C4)NC5=CC=CC=C5

DOS

IR

Vibrations