Geometry & MOs

Info

ID:	158106
PubChem CID:	56462992
Reduced:	SN3O3H19C20 (1)
Stoich.:	AB3C3D19E20 (1)
Weight, g/mol:	372.125612
ΔH_f, kcal/mol:	-40.84
Dipole, Da:	2.58
IP(EA), eV:	-9.51(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]imidazo[1,2-a]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)C(=O)NCCCC2=NC(=CS2)C3=CC=NC=C3

DOS

IR

Vibrations