Geometry & MOs

Info

ID:	253345
PubChem CID:	103117876
Reduced:	OSN4C13H16 (1)
Stoich.:	ABC4D13E16 (1)
Weight, g/mol:	262.088832
ΔH_f, kcal/mol:	26.02
Dipole, Da:	6.62
IP(EA), eV:	-8.57(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-1-sulfanylidenebutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)N(C)CCC(=S)N

DOS

IR

Vibrations