Geometry & MOs

Info

ID:	77262
PubChem CID:	48425988
Reduced:	ClSN3O4C15H22 (1)
Stoich.:	ABC3D4E15F22 (1)
Weight, g/mol:	341.140927
ΔH_f, kcal/mol:	-156.78
Dipole, Da:	5.17
IP(EA), eV:	-9.65(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(ethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C

DOS

IR

Vibrations