Geometry & MOs

Info

ID:	359955
PubChem CID:	127300089
Reduced:	SN3O3C19H25 (1)
Stoich.:	AB3C3D19E25 (1)
Weight, g/mol:	326.177647
ΔH_f, kcal/mol:	-85.13
Dipole, Da:	2.9
IP(EA), eV:	-8.78(-1.03)
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)pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NS(=O)(=O)C3=CC4=C(COC4)C=C3

DOS

IR

Vibrations