Geometry & MOs

Info

ID:	397487
PubChem CID:	135030278
Reduced:	OH26C41 (1)
Stoich.:	AB26C41 (1)
Weight, g/mol:	313.146664
ΔH_f, kcal/mol:	193.58
Dipole, Da:	2.12
IP(EA), eV:	-8.24(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-methyl-3-phenyl-3H-indol-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C5(C3=C(C6=CC=CC=C62)C7=CC=CC=C7)C8=CC=CC=C8OC9=CC=CC=C59

DOS

IR

Vibrations