Geometry & MOs

Info

ID:	64541
PubChem CID:	29202802
Reduced:	ClSN2O5C13H19 (1)
Stoich.:	ABC2D5E13F19 (1)
Weight, g/mol:	316.109293
ΔH_f, kcal/mol:	-162.81
Dipole, Da:	3.88
IP(EA), eV:	-9.73(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methoxy(methyl)sulfamoyl]-N-(3-methoxypropyl)benzamide

Drug info:

PubChemData

Smile

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCCOC

DOS

IR

Vibrations