Geometry & MOs

Info

ID:	254859
PubChem CID:	103128228
Reduced:	N7C10H11 (1)
Stoich.:	A7B10C11 (1)
Weight, g/mol:	297.06689
ΔH_f, kcal/mol:	138.44
Dipole, Da:	5.5
IP(EA), eV:	-9.59(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine

Drug info:

PubChemData

Smile

CN1C(=CN=N1)C(C2=C3C=NC=CN3N=C2)N

DOS

IR

Vibrations