Geometry & MOs

Info

ID:	359957
PubChem CID:	127300091
Reduced:	SO3N4C15H26 (1)
Stoich.:	AB3C4D15E26 (1)
Weight, g/mol:	340.193297
ΔH_f, kcal/mol:	-112.38
Dipole, Da:	4.37
IP(EA), eV:	-8.79(-0.56)
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)piperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NS(=O)(=O)N3CCOCC3

DOS

IR

Vibrations