Geometry & MOs

Info

ID:	344856
PubChem CID:	127268616
Reduced:	SO2N3C20H33 (1)
Stoich.:	AB2C3D20E33 (1)
Weight, g/mol:	383.187878
ΔH_f, kcal/mol:	-82.79
Dipole, Da:	4.68
IP(EA), eV:	-8.36(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)CC2=CC=C(C=C2)CNS(=O)(=O)CC3CCCCC3

DOS

IR

Vibrations