Geometry & MOs

Info

ID:	343706
PubChem CID:	127266882
Reduced:	ClSO3N4C11H13 (1)
Stoich.:	ABC3D4E11F13 (1)
Weight, g/mol:	344.140593
ΔH_f, kcal/mol:	-66.48
Dipole, Da:	3.52
IP(EA), eV:	-9.36(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-methoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCN1C=NN=C1CNS(=O)(=O)C2=C(C(=CC=C2)Cl)O

DOS

IR

Vibrations