Geometry & MOs

Info

ID:	254980
PubChem CID:	103129096
Reduced:	ON3H13C17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	335.00695
ΔH_f, kcal/mol:	71.51
Dipole, Da:	3.37
IP(EA), eV:	-8.98(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(C3=C4C=CC=NC4=CC=C3)O

DOS

IR

Vibrations