Geometry & MOs

Info

ID:	359962
PubChem CID:	127300096
Reduced:	SN3O3C16H27 (1)
Stoich.:	AB3C3D16E27 (1)
Weight, g/mol:	339.198048
ΔH_f, kcal/mol:	-126.52
Dipole, Da:	4.27
IP(EA), eV:	-8.79(-0.03)
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)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NS(=O)(=O)CC3CCOC3

DOS

IR

Vibrations