Geometry & MOs

Info

ID:	253778
PubChem CID:	103120572
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	231.11201
ΔH_f, kcal/mol:	-23.43
Dipole, Da:	7.81
IP(EA), eV:	-8.83(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)NC3CNC[C@@H]3OC

DOS

IR

Vibrations