Geometry & MOs

Info

ID:	143216
PubChem CID:	53166365
Reduced:	O3N4H16C18 (1)
Stoich.:	A3B4C16D18 (1)
Weight, g/mol:	297.122575
ΔH_f, kcal/mol:	-4.49
Dipole, Da:	1.1
IP(EA), eV:	-8.78(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-5-methyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2=NN=C3N2C=CC=C3NC(=O)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations