Geometry & MOs

Info

ID:	254964
PubChem CID:	103128982
Reduced:	ON5C13H15 (1)
Stoich.:	AB5C13D15 (1)
Weight, g/mol:	288.066555
ΔH_f, kcal/mol:	54.77
Dipole, Da:	6.09
IP(EA), eV:	-9.11(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

Drug info:

PubChemData

Smile

CCN1C(=NC=N1)CC(C2=C3C=CC=CN3N=C2)O

DOS

IR

Vibrations