Geometry & MOs

Info

ID:	254175
PubChem CID:	103123253
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	273.15896
ΔH_f, kcal/mol:	-9.68
Dipole, Da:	5.32
IP(EA), eV:	-9.02(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminopropyl)-N-cyclobutylpyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(C1CN)C(=O)C2=NN(C=C2)C

DOS

IR

Vibrations