Geometry & MOs

Info

ID:	230322
PubChem CID:	87570648
Reduced:	OF2C4H10 (1)
Stoich.:	AB2C4D10 (1)
Weight, g/mol:	412.109089
ΔH_f, kcal/mol:	-150.82
Dipole, Da:	3.11
IP(EA), eV:	-9.69(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloropyrimidin-4-yl)-2-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridine

Drug info:

PubChemData

Smile

COC.C(CF)F

DOS

IR

Vibrations