Geometry & MOs

Info

ID:	254592
PubChem CID:	103126366
Reduced:	NC4H5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	284.174945
ΔH_f, kcal/mol:	68.86
Dipole, Da:	1.98
IP(EA), eV:	-8.48(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpyrazol-4-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]propan-1-amine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(CC=C)N

DOS

IR

Vibrations