Geometry & MOs

Info

ID:	200526
PubChem CID:	79405094
Reduced:	ON3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	-15.57
Dipole, Da:	3.47
IP(EA), eV:	-9.62(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-butyl-1,2,4-oxadiazol-5-yl)-3-methylpentan-1-amine

Drug info:

PubChemData

Smile

CCCCC1=NOC(=N1)CCC(C)N

DOS

IR

Vibrations