Geometry & MOs

Info

ID:	254958
PubChem CID:	103128923
Reduced:	ON2F3C11H11 (1)
Stoich.:	AB2C3D11E11 (1)
Weight, g/mol:	348.05857
ΔH_f, kcal/mol:	-158.14
Dipole, Da:	4.42
IP(EA), eV:	-9.1(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-5-ethyl-2-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(CCC(F)(F)F)O

DOS

IR

Vibrations