Geometry & MOs

Info

ID:	359964
PubChem CID:	127300098
Reduced:	SO2N3C18H31 (1)
Stoich.:	AB2C3D18E31 (1)
Weight, g/mol:	391.156577
ΔH_f, kcal/mol:	-103.25
Dipole, Da:	5.09
IP(EA), eV:	-8.73(0.18)
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)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NS(=O)(=O)CC3CCCCC3

DOS

IR

Vibrations