Geometry & MOs

Info

ID:	254883
PubChem CID:	103128494
Reduced:	FON3H10C13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	252.126263
ΔH_f, kcal/mol:	9.38
Dipole, Da:	1.68
IP(EA), eV:	-9.49(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(C2=C3C=NC=CN3N=C2)O)F

DOS

IR

Vibrations