Geometry & MOs

Info

ID:	254659
PubChem CID:	103126806
Reduced:	SO2N5C13H17 (1)
Stoich.:	AB2C5D13E17 (1)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	0.24
Dipole, Da:	4.8
IP(EA), eV:	-9.44(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-propyl-1-pyrazolo[1,5-a]pyridin-3-ylpentan-1-amine

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CN2C(=C(N=N2)C(=O)OC)C3CCCN3

DOS

IR

Vibrations