Geometry & MOs

Info

ID:	254935
PubChem CID:	103128788
Reduced:	FO2N3H12C14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	266.141913
ΔH_f, kcal/mol:	-27.18
Dipole, Da:	1.93
IP(EA), eV:	-9.05(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations