Geometry & MOs

Info

ID:	254171
PubChem CID:	103123224
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	259.14331
ΔH_f, kcal/mol:	-13.38
Dipole, Da:	6.28
IP(EA), eV:	-9.18(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCC(N1C(=O)C2=C3C=CC=CN3N=C2)CN

DOS

IR

Vibrations