Geometry & MOs

Info

ID:	254234
PubChem CID:	103123608
Reduced:	ON3C6H8 (2)
Stoich.:	AB3C6D8 (2)
Weight, g/mol:	287.113073
ΔH_f, kcal/mol:	22.02
Dipole, Da:	8.51
IP(EA), eV:	-9.59(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-pyrazolo[1,5-a]pyrazin-3-yltetrazol-1-yl)pentanoic acid

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2=NN=NN2CC3(CCCC3)C(=O)O

DOS

IR

Vibrations