Geometry & MOs

Info

ID:	254947
PubChem CID:	103128846
Reduced:	OF2N3H9C13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	259.077933
ΔH_f, kcal/mol:	-34.08
Dipole, Da:	2.79
IP(EA), eV:	-9.4(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-pyrazolo[1,5-a]pyrazin-3-yl-3-thiophen-2-ylpropan-1-ol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)C(C2=C3C=NC=CN3N=C2)O)F

DOS

IR

Vibrations