Geometry & MOs

Info

ID:	359958
PubChem CID:	127300092
Reduced:	SO2N4C16H28 (1)
Stoich.:	AB2C4D16E28 (1)
Weight, g/mol:	354.208947
ΔH_f, kcal/mol:	-86.61
Dipole, Da:	5.85
IP(EA), eV:	-8.71(-0.25)
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)-2-methylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NS(=O)(=O)N3CCCCC3

DOS

IR

Vibrations