Geometry & MOs

Info

ID:	253364
PubChem CID:	103117972
Reduced:	OSN4C13H16 (1)
Stoich.:	ABC4D13E16 (1)
Weight, g/mol:	276.104482
ΔH_f, kcal/mol:	17.11
Dipole, Da:	9.47
IP(EA), eV:	-8.33(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-1-sulfanylidenepentan-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=NN(C2=CC=CC=C21)C)C(=S)N

DOS

IR

Vibrations