Geometry & MOs

Info

ID:	64771
PubChem CID:	29203975
Reduced:	SN3O3C13H19 (1)
Stoich.:	AB3C3D13E19 (1)
Weight, g/mol:	334.075406
ΔH_f, kcal/mol:	-136.94
Dipole, Da:	2.98
IP(EA), eV:	-8.99(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)CCC(=O)NC1=C(C=CS1)C(=O)N

DOS

IR

Vibrations