Geometry & MOs

Info

ID:	253643
PubChem CID:	103119724
Reduced:	ClSN3O3C13H14 (1)
Stoich.:	ABC3D3E13F14 (1)
Weight, g/mol:	285.043567
ΔH_f, kcal/mol:	-79.17
Dipole, Da:	9.33
IP(EA), eV:	-9.22(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-chloroethyl)pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)NC3CS(=O)(=O)CC3Cl

DOS

IR

Vibrations