Geometry & MOs

Info

ID:	359953
PubChem CID:	127300087
Reduced:	SO2N3C20H27 (1)
Stoich.:	AB2C3D20E27 (1)
Weight, g/mol:	389.144299
ΔH_f, kcal/mol:	-59.94
Dipole, Da:	5.88
IP(EA), eV:	-8.7(-0.64)
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)-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

DOS

IR

Vibrations