Geometry & MOs

Info

ID:	283503
PubChem CID:	103985710
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-46.19
Dipole, Da:	2.19
IP(EA), eV:	-9.22(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(oxolan-3-ylmethyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine

Drug info:

PubChemData

Smile

C1CC(CNC1)CC2=NC(=NO2)CC3CCOC3

DOS

IR

Vibrations