Geometry & MOs

Info

ID:	143087
PubChem CID:	53144073
Reduced:	ON3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	329.141579
ΔH_f, kcal/mol:	30.47
Dipole, Da:	4.33
IP(EA), eV:	-8.66(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-hydroxy-3-(3-methylphenyl)indol-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(C)C3=CC=C(C=C3)OC

DOS

IR

Vibrations