Geometry & MOs

Info

ID:	254950
PubChem CID:	103128859
Reduced:	OF2N2H10C14 (1)
Stoich.:	AB2C2D10E14 (1)
Weight, g/mol:	347.02694
ΔH_f, kcal/mol:	-44.97
Dipole, Da:	5.28
IP(EA), eV:	-9.08(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(C3=C(C(=CC=C3)F)F)O

DOS

IR

Vibrations