Geometry & MOs

Info

ID:	253822
PubChem CID:	103120904
Reduced:	ON6C14H18 (1)
Stoich.:	AB6C14D18 (1)
Weight, g/mol:	273.122575
ΔH_f, kcal/mol:	66.99
Dipole, Da:	3.84
IP(EA), eV:	-9.07(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN1)C2CN(C2)C(=O)C3=C4C=NC=CN4N=C3

DOS

IR

Vibrations