Geometry & MOs

Info

ID:	254975
PubChem CID:	103129059
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	334.0117
ΔH_f, kcal/mol:	45.31
Dipole, Da:	3.97
IP(EA), eV:	-9.14(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromo-5-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol

Drug info:

PubChemData

Smile

CCC1=CN=C(C=C1)CC(C2=C3C=NC=CN3N=C2)O

DOS

IR

Vibrations