Geometry & MOs

Info

ID:	359961
PubChem CID:	127300095
Reduced:	SN3O3C16H27 (1)
Stoich.:	AB3C3D16E27 (1)
Weight, g/mol:	341.177313
ΔH_f, kcal/mol:	-130.31
Dipole, Da:	3.45
IP(EA), eV:	-8.76(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-(oxolan-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NS(=O)(=O)CC3CCCO3

DOS

IR

Vibrations