Geometry & MOs

Info

ID:	359382
PubChem CID:	127298517
Reduced:	ON6C22H32 (1)
Stoich.:	AB6C22D32 (1)
Weight, g/mol:	348.252526
ΔH_f, kcal/mol:	13.98
Dipole, Da:	7.91
IP(EA), eV:	-9.04(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl]-2-cyclopentylacetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)N2C(=NN=N2)CN3CCC(CC3)NC(=O)CC4CCCC4

DOS

IR

Vibrations