Geometry & MOs

Info

ID:	264881
PubChem CID:	103500489
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	290.126657
ΔH_f, kcal/mol:	-161.39
Dipole, Da:	1.0
IP(EA), eV:	-9.37(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)NCC2(CCC2)C(=O)O

DOS

IR

Vibrations