Geometry & MOs

Info

ID:	264163
PubChem CID:	103436541
Reduced:	ON4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	205.09636
ΔH_f, kcal/mol:	36.54
Dipole, Da:	5.14
IP(EA), eV:	-8.75(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-pyridin-3-ylethyl)-1,3,4-oxadiazole-2,5-diamine

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC2=NN=C(O2)N

DOS

IR

Vibrations