Geometry & MOs

Info

ID:	253233
PubChem CID:	103116953
Reduced:	N2O2C5H5 (2)
Stoich.:	A2B2C5D5 (2)
Weight, g/mol:	289.106256
ΔH_f, kcal/mol:	-94.3
Dipole, Da:	1.17
IP(EA), eV:	-9.73(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[methyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]oxolane-3-carboxylic acid

Drug info:

PubChemData

Smile

C1=CN2C(=C(C=N2)C(=O)NCC(C(=O)O)O)C=N1

DOS

IR

Vibrations