Geometry & MOs

Info

ID:	145947
PubChem CID:	53617738
Reduced:	N5C15H21 (1)
Stoich.:	A5B15C21 (1)
Weight, g/mol:	296.221226
ΔH_f, kcal/mol:	58.52
Dipole, Da:	4.37
IP(EA), eV:	-9.52(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methylamino]methyl]piperidin-1-yl]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)C1=NN2CC(CCC2=N1)NCC3=CC=NC=C3

DOS

IR

Vibrations