Geometry & MOs

Info

ID:	254913
PubChem CID:	103128635
Reduced:	FO2N3H14C15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	-33.64
Dipole, Da:	4.3
IP(EA), eV:	-8.84(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-pyrazolo[1,5-a]pyridin-3-ylpentan-1-ol

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CC(C2=C3C=NC=CN3N=C2)O)F

DOS

IR

Vibrations