Geometry & MOs

Info

ID:	19117
PubChem CID:	554973
Reduced:	N2O3H10C14 (1)
Stoich.:	A2B3C10D14 (1)
Weight, g/mol:	254.069142
ΔH_f, kcal/mol:	-35.29
Dipole, Da:	2.71
IP(EA), eV:	-9.02(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-(pyridin-2-ylamino)indene-1,3-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C(C2=O)(NC3=CC=CC=N3)O

DOS

IR

Vibrations