Geometry & MOs

Info

ID:	253956
PubChem CID:	103121824
Reduced:	ON5C9H13 (1)
Stoich.:	AB5C9D13 (1)
Weight, g/mol:	285.15896
ΔH_f, kcal/mol:	59.35
Dipole, Da:	5.28
IP(EA), eV:	-9.51(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(1-methylindazol-3-yl)-1,2,4-oxadiazol-3-yl]pentan-3-amine

Drug info:

PubChemData

Smile

CC(C)(C1=NOC(=N1)C2=NN(C=C2)C)N

DOS

IR

Vibrations