Geometry & MOs

Info

ID:	270022
PubChem CID:	103622358
Reduced:	SN4O4C12H14 (1)
Stoich.:	AB4C4D12E14 (1)
Weight, g/mol:	328.039689
ΔH_f, kcal/mol:	-84.32
Dipole, Da:	5.58
IP(EA), eV:	-10.34(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C=NN=C1CNS(=O)(=O)C2=CC=C(C=C2)C(=O)O

DOS

IR

Vibrations