Geometry & MOs

Info

ID:	254874
PubChem CID:	103128435
Reduced:	ClFN3H13C15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	270.159295
ΔH_f, kcal/mol:	28.16
Dipole, Da:	3.22
IP(EA), eV:	-8.73(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(1-methylpyrazol-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(CC3=C(C(=CC=C3)Cl)F)N

DOS

IR

Vibrations