Geometry & MOs

Info

ID:	253682
PubChem CID:	103120002
Reduced:	ON4C11H12 (1)
Stoich.:	AB4C11D12 (1)
Weight, g/mol:	219.075625
ΔH_f, kcal/mol:	33.59
Dipole, Da:	4.02
IP(EA), eV:	-9.35(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations