Geometry & MOs

Info

ID:	365332
PubChem CID:	127317726
Reduced:	SN3O3C19H33 (1)
Stoich.:	AB3C3D19E33 (1)
Weight, g/mol:	328.189926
ΔH_f, kcal/mol:	-138.1
Dipole, Da:	4.29
IP(EA), eV:	-8.6(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-cyclobutylpiperazin-1-yl)methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3CCN(CC3)C4CCC4

DOS

IR

Vibrations