Geometry & MOs

Info

ID:	282581
PubChem CID:	103931601
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	197.152812
ΔH_f, kcal/mol:	6.68
Dipole, Da:	3.72
IP(EA), eV:	-9.02(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pentan-3-amine

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)C(C)NCCC2=NOC(=N2)C

DOS

IR

Vibrations