Geometry & MOs

Info

ID:	17854
PubChem CID:	523788
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-96.83
Dipole, Da:	2.77
IP(EA), eV:	-8.81(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2,5-triethyl-1,3,4-oxadiazol-3-yl)propan-1-one

Drug info:

PubChemData

Smile

CCC1=NN(C(O1)(CC)CC)C(=O)CC

DOS

IR

Vibrations