Geometry & MOs

Info

ID:	253210
PubChem CID:	103116807
Reduced:	O3N4H10C14 (1)
Stoich.:	A3B4C10D14 (1)
Weight, g/mol:	291.067762
ΔH_f, kcal/mol:	-21.32
Dipole, Da:	2.6
IP(EA), eV:	-9.37(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(=O)NC3=C(C=CC=N3)C(=O)O

DOS

IR

Vibrations