Geometry & MOs

Info

ID:	254168
PubChem CID:	103123216
Reduced:	ON4C9H14 (1)
Stoich.:	AB4C9D14 (1)
Weight, g/mol:	247.14331
ΔH_f, kcal/mol:	18.15
Dipole, Da:	6.05
IP(EA), eV:	-9.2(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2-methylbutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NC2(CC2)CN

DOS

IR

Vibrations