Geometry & MOs

Info

ID:	77312
PubChem CID:	48426047
Reduced:	Cl2N3O3C18H25 (1)
Stoich.:	A2B3C3D18E25 (1)
Weight, g/mol:	341.140927
ΔH_f, kcal/mol:	-153.83
Dipole, Da:	5.58
IP(EA), eV:	-9.78(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-methyl-5-(methylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C(C)C)NC(=O)C1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations