Geometry & MOs

Info

ID:	58215
PubChem CID:	24434791
Reduced:	ON3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	272.046489
ΔH_f, kcal/mol:	65.52
Dipole, Da:	2.92
IP(EA), eV:	-8.32(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-(2-pyridin-2-ylhydrazinyl)indol-2-one

Drug info:

PubChemData

Smile

COC1=CC=CC=C1/C=C/C=N/NC2=CC=CC=N2

DOS

IR

Vibrations