Geometry & MOs

Info

ID:	254708
PubChem CID:	103127101
Reduced:	ON4H10C11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	213.090212
ΔH_f, kcal/mol:	73.33
Dipole, Da:	1.51
IP(EA), eV:	-9.32(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

furan-2-yl(pyrazolo[1,5-a]pyridin-3-yl)methanamine

Drug info:

PubChemData

Smile

C1=COC(=C1)C(C2=C3C=NC=CN3N=C2)N

DOS

IR

Vibrations