Geometry & MOs

Info

ID:	254920
PubChem CID:	103128684
Reduced:	OSN2C15H16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	335.00695
ΔH_f, kcal/mol:	26.02
Dipole, Da:	1.59
IP(EA), eV:	-8.92(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CC(C2=C3C=CC=CN3N=C2)O

DOS

IR

Vibrations