Geometry & MOs

Info

ID:	254166
PubChem CID:	103123211
Reduced:	ON4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	231.11201
ΔH_f, kcal/mol:	-11.25
Dipole, Da:	6.8
IP(EA), eV:	-9.09(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)cyclopropyl]pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CCN(C)C(=O)C1=NN(C=C1)C)N

DOS

IR

Vibrations