Geometry & MOs

Info

ID:	444777
PubChem CID:	135263533
Reduced:	N2O3C5H8 (1)
Stoich.:	A2B3C5D8 (1)
Weight, g/mol:	142.037842
ΔH_f, kcal/mol:	-62.64
Dipole, Da:	4.36
IP(EA), eV:	-10.93(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxadiazol-4-yl propanoate

Drug info:

PubChemData

Smile

CCC(=O)O.C1=CON=N1

DOS

IR

Vibrations