Geometry & MOs

Info

ID:	73462
PubChem CID:	48417785
Reduced:	SN3O5C18H23 (1)
Stoich.:	AB3C5D18E23 (1)
Weight, g/mol:	406.086639
ΔH_f, kcal/mol:	-171.79
Dipole, Da:	2.39
IP(EA), eV:	-8.73(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-methyl-3-(propylsulfonylamino)phenyl]imidazo[1,2-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1=CC=CC(=C1C)NC(=O)C(C)NC(=O)C2=CC=CO2

DOS

IR

Vibrations