Geometry & MOs

Info

ID:	732
PubChem CID:	3277
Reduced:	O2N5C14H19 (1)
Stoich.:	A2B5C14D19 (1)
Weight, g/mol:	289.153875
ΔH_f, kcal/mol:	-21.68
Dipole, Da:	2.92
IP(EA), eV:	-8.7(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-ethyl-4-(2-propan-2-ylidenehydrazinyl)pyrazolo[3,4-b]pyridine-5-carboxylate

Drug info:

PubChemData

Smile

CCN1C2=NC=C(C(=C2C=N1)NN=C(C)C)C(=O)OCC

DOS

IR

Vibrations