Geometry & MOs

Info

ID:	342532
PubChem CID:	127265687
Reduced:	NC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	84.41
Dipole, Da:	6.61
IP(EA), eV:	-9.01(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pent-2-enyl 4-methoxy-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2CCCCC2)C=CC3=CN=NC=C3

DOS

IR

Vibrations