Geometry & MOs

Info

ID:	136913
PubChem CID:	52121984
Reduced:	O2N5C29H37 (1)
Stoich.:	A2B5C29D37 (1)
Weight, g/mol:	366.169191
ΔH_f, kcal/mol:	-13.65
Dipole, Da:	3.23
IP(EA), eV:	-8.16(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(CC3)C(=O)N4CCN([C@H](C4)C)C5=CC=CC(=C5)C

DOS

IR

Vibrations