Geometry & MOs

Info

ID:	370419
PubChem CID:	127338582
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	299.138225
ΔH_f, kcal/mol:	-75.09
Dipole, Da:	3.02
IP(EA), eV:	-9.55(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyclopropylpyrimidin-4-yl)-[2-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=NOC=N2)C(=O)CC3CCCO3

DOS

IR

Vibrations