Geometry & MOs

Info

ID:	144473
PubChem CID:	53374621
Reduced:	NO3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	253.085127
ΔH_f, kcal/mol:	-38.22
Dipole, Da:	1.33
IP(EA), eV:	-9.73(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-([1,2]oxazolo[4,5-b]pyridin-3-ylamino)phenyl]ethanone

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=C/C(=O)NO)C=O

DOS

IR

Vibrations