Geometry & MOs

Info

ID:	359963
PubChem CID:	127300097
Reduced:	SO2N3C17H29 (1)
Stoich.:	AB2C3D17E29 (1)
Weight, g/mol:	353.213698
ΔH_f, kcal/mol:	-97.75
Dipole, Da:	4.84
IP(EA), eV:	-8.74(0.12)
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-cyclohexylmethanesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations