Geometry & MOs

Info

ID:	281691
PubChem CID:	103914224
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	288.158626
ΔH_f, kcal/mol:	-164.16
Dipole, Da:	3.63
IP(EA), eV:	-9.76(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-benzyl-1,2,4-oxadiazol-5-yl)methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCCCOC(=O)CNC(C(C)C)C(=O)N

DOS

IR

Vibrations