Geometry & MOs

Info

ID:	287497
PubChem CID:	104245381
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	32.46
Dipole, Da:	0.55
IP(EA), eV:	-9.79(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-methyl-2-[3-(pyridin-3-ylmethyl)-1,2,4-oxadiazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

C1CCC(C1)C(CC2=NC(=NO2)CC3=CN=CC=C3)N

DOS

IR

Vibrations