Geometry & MOs

Info

ID:	359960
PubChem CID:	127300094
Reduced:	SO2N4C18H32 (1)
Stoich.:	AB2C4D18E32 (1)
Weight, g/mol:	341.177313
ΔH_f, kcal/mol:	-90.27
Dipole, Da:	5.89
IP(EA), eV:	-8.68(-0.29)
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-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NS(=O)(=O)N(C)C3CCCCC3

DOS

IR

Vibrations