Geometry & MOs

Info

ID:	397842
PubChem CID:	135030829
Reduced:	ON4H14C16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	286.110613
ΔH_f, kcal/mol:	55.26
Dipole, Da:	2.03
IP(EA), eV:	-9.09(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-pyridin-2-ylphenyl)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

COC1=NC(=NC(=C1)C2=CC=CC=C2C3=CC=CC=N3)N

DOS

IR

Vibrations