Geometry & MOs

Info

ID:	254009
PubChem CID:	103122130
Reduced:	F3O3N4C8H11 (1)
Stoich.:	A3B3C4D8E11 (1)
Weight, g/mol:	204.112344
ΔH_f, kcal/mol:	-229.37
Dipole, Da:	3.34
IP(EA), eV:	-10.5(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N'-ethylpyrazolo[1,5-a]pyrazine-3-carboximidamide

Drug info:

PubChemData

Smile

C(COCC(F)(F)F)N1C(=C(N=N1)C(=O)O)CN

DOS

IR

Vibrations