Geometry & MOs

Info

ID:	123148
PubChem CID:	50835086
Reduced:	O2N4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	339.104148
ΔH_f, kcal/mol:	24.46
Dipole, Da:	5.49
IP(EA), eV:	-9.49(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-thiophen-2-ylmethanone

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC=CC=N2)C3=NN=C(O3)C4=CC=CC=C4

DOS

IR

Vibrations