Geometry & MOs

Info

ID:	359951
PubChem CID:	127300085
Reduced:	SN2O3C17H32 (1)
Stoich.:	AB2C3D17E32 (1)
Weight, g/mol:	355.192963
ΔH_f, kcal/mol:	-160.31
Dipole, Da:	3.9
IP(EA), eV:	-8.72(0.39)
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-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CN2CCCC2CNS(=O)(=O)CC3CCOC3

DOS

IR

Vibrations