Geometry & MOs

Info

ID:	28099
PubChem CID:	825554
Reduced:	N2O5H10C16 (1)
Stoich.:	A2B5C10D16 (1)
Weight, g/mol:	329.116427
ΔH_f, kcal/mol:	-97.4
Dipole, Da:	0.93
IP(EA), eV:	-10.14(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)O)C(=O)O

DOS

IR

Vibrations