Geometry & MOs

Info

ID:	358026
PubChem CID:	127295562
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	342.205576
ΔH_f, kcal/mol:	-122.88
Dipole, Da:	3.06
IP(EA), eV:	-8.16(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CN4CCC(C4)N5CCCCC5

DOS

IR

Vibrations