Geometry & MOs

Info

ID:	360134
PubChem CID:	127300608
Reduced:	OSN3C12H15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	255.11201
ΔH_f, kcal/mol:	57.68
Dipole, Da:	2.95
IP(EA), eV:	-9.57(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-5-pyrazolo[1,5-a]pyrimidin-3-yl-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC(C)(C)C1=NOC(=N1)C2=CSC(=N2)C3CC3

DOS

IR

Vibrations