Geometry & MOs

Info

ID:	253356
PubChem CID:	103117940
Reduced:	OSN5C13H15 (1)
Stoich.:	ABC5D13E15 (1)
Weight, g/mol:	288.104482
ΔH_f, kcal/mol:	68.03
Dipole, Da:	3.69
IP(EA), eV:	-8.97(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-sulfanylidenepropyl)-N-cyclopropylpyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC1N(CCC(=S)N)C(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations