Geometry & MOs

Info

ID:	264167
PubChem CID:	103437140
Reduced:	O2N5C9H13 (1)
Stoich.:	A2B5C9D13 (1)
Weight, g/mol:	225.086189
ΔH_f, kcal/mol:	14.72
Dipole, Da:	3.74
IP(EA), eV:	-8.86(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-amino-1,3,4-oxadiazol-2-yl)amino]-1-methylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)NC2=NN=C(O2)N

DOS

IR

Vibrations