Geometry & MOs

Info

ID:	254824
PubChem CID:	103128008
Reduced:	FON3C16H16 (1)
Stoich.:	ABC3D16E16 (1)
Weight, g/mol:	274.215747
ΔH_f, kcal/mol:	-1.16
Dipole, Da:	1.65
IP(EA), eV:	-8.51(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N-propyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(C3=C(C=CC(=C3)F)OC)N

DOS

IR

Vibrations