Geometry & MOs

Info

ID:	253633
PubChem CID:	103119670
Reduced:	O2N4C7H8 (1)
Stoich.:	A2B4C7D8 (1)
Weight, g/mol:	231.075625
ΔH_f, kcal/mol:	28.33
Dipole, Da:	6.8
IP(EA), eV:	-9.9(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-oxadiazol-3-yl)ethanol

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2=NC(=NO2)CO

DOS

IR

Vibrations