Geometry & MOs

Info

ID:	253609
PubChem CID:	103119551
Reduced:	ON4C12H12 (1)
Stoich.:	AB4C12D12 (1)
Weight, g/mol:	214.085461
ΔH_f, kcal/mol:	75.58
Dipole, Da:	3.79
IP(EA), eV:	-8.54(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-methylindazol-3-yl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CC1=C(ON=C1C2=NN(C3=CC=CC=C32)C)N

DOS

IR

Vibrations