Geometry & MOs

Info

ID:	264169
PubChem CID:	103437192
Reduced:	ON2C3H5 (2)
Stoich.:	AB2C3D5 (2)
Weight, g/mol:	241.117489
ΔH_f, kcal/mol:	-26.36
Dipole, Da:	3.48
IP(EA), eV:	-8.91(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-amino-1,3,4-oxadiazol-2-yl)-N-ethylmorpholine-3-carboxamide

Drug info:

PubChemData

Smile

C1COCC1NC2=NN=C(O2)N

DOS

IR

Vibrations