Geometry & MOs

Info

ID:	254202
PubChem CID:	103123373
Reduced:	ON4C8H10 (1)
Stoich.:	AB4C8D10 (1)
Weight, g/mol:	192.101111
ΔH_f, kcal/mol:	38.23
Dipole, Da:	5.86
IP(EA), eV:	-8.99(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2=CN=C(O2)CN

DOS

IR

Vibrations