Geometry & MOs

Info

ID:	365604
PubChem CID:	127318325
Reduced:	O2N3C12H17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	312.158626
ΔH_f, kcal/mol:	-43.07
Dipole, Da:	4.2
IP(EA), eV:	-9.96(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine

Drug info:

PubChemData

Smile

C1CCC(C1)C2=NOC(=N2)C3CCC(=O)NC3

DOS

IR

Vibrations