Geometry & MOs

Info

ID:	254203
PubChem CID:	103123376
Reduced:	ON4C9H12 (1)
Stoich.:	AB4C9D12 (1)
Weight, g/mol:	206.116761
ΔH_f, kcal/mol:	31.29
Dipole, Da:	5.55
IP(EA), eV:	-8.96(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(1-methylpyrazol-3-yl)-1,3-oxazol-2-yl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C1=NC=C(O1)C2=NN(C=C2)C)N

DOS

IR

Vibrations