Geometry & MOs

Info

ID:	23637
PubChem CID:	605296
Reduced:	ON4C9H10 (1)
Stoich.:	AB4C9D10 (1)
Weight, g/mol:	190.085461
ΔH_f, kcal/mol:	52.7
Dipole, Da:	3.57
IP(EA), eV:	-8.93(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-5-pyridin-2-yl-1,3,4-oxadiazol-2-amine

Drug info:

PubChemData

Smile

CN(C)C1=NN=C(O1)C2=CC=CC=N2

DOS

IR

Vibrations