Geometry & MOs

Info

ID:	253824
PubChem CID:	103120913
Reduced:	O2N4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	272.127326
ΔH_f, kcal/mol:	4.71
Dipole, Da:	6.41
IP(EA), eV:	-9.12(-0.07)
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]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NC2C(C3C2OCC3)N

DOS

IR

Vibrations