Geometry & MOs

Info

ID:	333006
PubChem CID:	127251430
Reduced:	ClSN3O3C21H26 (1)
Stoich.:	ABC3D3E21F26 (1)
Weight, g/mol:	375.161663
ΔH_f, kcal/mol:	-89.88
Dipole, Da:	6.05
IP(EA), eV:	-9.48(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-benzyl-6-methylpyridin-2-yl)-N,N-dimethylmorpholine-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)C2CN(CCO2)S(=O)(=O)N3CCCC3)CC4=CC=CC=C4Cl

DOS

IR

Vibrations